USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1050 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 185 SER OG : rot -130:sc= -0.182 USER MOD Set 1.2: A 190 ASN : amide:sc= 0.784 K(o=0.6,f=-5.6!) USER MOD Set 2.1: A 106 TYR OH : rot 165:sc= -0.0625 USER MOD Set 2.2: A 141 SER OG : rot -166:sc= 0.137 USER MOD Set 3.1: A 131 THR OG1 : rot -150:sc= 0.432 USER MOD Set 3.2: A 133 GLN : amide:sc= -0.626 X(o=-0.19,f=0.28) USER MOD Set 4.1: A 107 THR OG1 : rot 150:sc= 0.228 USER MOD Set 4.2: A 109 LYS NZ :NH3+ 159:sc= 1.28 (180deg=0.945) USER MOD Set 5.1: A 13 THR OG1 : rot 180:sc= -0.0994 USER MOD Set 5.2: A 86 MET CE :methyl -161:sc= -0.424 (180deg=-1.75) USER MOD Single : A 1 MET CE :methyl -141:sc= -0.621 (180deg=-1.65) USER MOD Single : A 2 GLN : amide:sc= -0.062 X(o=-0.062,f=0) USER MOD Single : A 3 LYS NZ :NH3+ -168:sc= 1.24 (180deg=1.2) USER MOD Single : A 4 THR OG1 : rot 81:sc= 1.23 USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -2 GLY N :NH3+ -110:sc= 0.0651 (180deg=0) USER MOD Single : A 99 SER OG : rot 97:sc= 1.19 USER MOD Single : A 102 GLN : amide:sc= -0.0151 X(o=-0.015,f=-0.034) USER MOD Single : A 103 GLN : amide:sc= 0.445 K(o=0.45,f=-4.3!) USER MOD Single : A 108 HIS : no HD1:sc= -0.163 X(o=-0.16,f=-0.16) USER MOD Single : A 111 ASN : amide:sc= -0.198 K(o=-0.2,f=-1) USER MOD Single : A 112 ASN : amide:sc= -0.368 X(o=-0.37,f=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.0543 USER MOD Single : A 132 SER OG : rot 108:sc= 0.282 USER MOD Single : A 134 SER OG : rot -97:sc= 1.26 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot -151:sc= 1.18 USER MOD Single : A 151 LYS NZ :NH3+ 178:sc= 1.25 (180deg=1.22) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.635 X(o=-0.63,f=-0.58) USER MOD Single : A 155 ASN : amide:sc= -0.0546 K(o=-0.055,f=-0.57) USER MOD Single : A 156 SER OG : rot 180:sc= 0.07 USER MOD Single : A 158 ASN : amide:sc= -0.21 X(o=-0.21,f=-0.64) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.0031 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 176:sc= 1.25 USER MOD Single : A 166 THR OG1 : rot 86:sc= 0.1 USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 174 ASN : amide:sc= 0.905 K(o=0.9,f=-0.018) USER MOD Single : A 175 SER OG : rot 88:sc= 0.191 USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 179 SER OG : rot -100:sc= 0 USER MOD Single : A 181 ASN : amide:sc= -0.733 K(o=-0.73,f=-6.2!) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0.0893 USER MOD Single : A 187 TYR OH : rot 167:sc= 1.23 USER MOD Single : A 191 HIS : no HE2:sc= -0.07 X(o=-0.07,f=-0.25) USER MOD Single : A 194 GLN : amide:sc= -0.402 X(o=-0.4,f=-0.35) USER MOD Single : A 200 SER OG : rot -32:sc= 1.3 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -14.435 -7.315 -11.696 1.00 0.00 N ATOM 2 CA GLY A -2 -14.132 -8.729 -11.930 1.00 0.00 C ATOM 3 C GLY A -2 -12.660 -8.921 -12.242 1.00 0.00 C ATOM 4 O GLY A -2 -11.986 -8.011 -12.734 1.00 0.00 O ATOM 0 H1 GLY A -2 -14.653 -7.169 -10.690 1.00 0.00 H new ATOM 0 H2 GLY A -2 -13.613 -6.735 -11.960 1.00 0.00 H new ATOM 0 H3 GLY A -2 -15.255 -7.036 -12.272 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -14.401 -9.313 -11.050 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -14.735 -9.103 -12.757 1.00 0.00 H new ATOM 8 N HIS A -1 -12.164 -10.125 -11.951 1.00 0.00 N ATOM 9 CA HIS A -1 -10.816 -10.617 -12.227 1.00 0.00 C ATOM 10 C HIS A -1 -9.663 -9.785 -11.658 1.00 0.00 C ATOM 11 O HIS A -1 -8.510 -10.009 -12.028 1.00 0.00 O ATOM 12 CB HIS A -1 -10.666 -10.930 -13.726 1.00 0.00 C ATOM 13 CG HIS A -1 -10.711 -12.417 -13.933 1.00 0.00 C ATOM 14 ND1 HIS A -1 -9.691 -13.299 -13.649 1.00 0.00 N ATOM 15 CD2 HIS A -1 -11.845 -13.145 -14.168 1.00 0.00 C ATOM 16 CE1 HIS A -1 -10.198 -14.538 -13.708 1.00 0.00 C ATOM 17 NE2 HIS A -1 -11.508 -14.492 -14.006 1.00 0.00 N ATOM 0 H HIS A -1 -12.735 -10.830 -11.484 1.00 0.00 H new ATOM 0 HA HIS A -1 -10.717 -11.543 -11.661 1.00 0.00 H new ATOM 0 HB2 HIS A -1 -11.465 -10.449 -14.291 1.00 0.00 H new ATOM 0 HB3 HIS A -1 -9.724 -10.528 -14.100 1.00 0.00 H new ATOM 0 HD2 HIS A -1 -12.817 -12.753 -14.429 1.00 0.00 H new ATOM 0 HE1 HIS A -1 -9.635 -15.444 -13.540 1.00 0.00 H new ATOM 0 HE2 HIS A -1 -12.137 -15.290 -14.097 1.00 0.00 H new ATOM 25 N MET A 1 -9.942 -8.870 -10.728 1.00 0.00 N ATOM 26 CA MET A 1 -8.975 -7.918 -10.200 1.00 0.00 C ATOM 27 C MET A 1 -8.215 -7.223 -11.331 1.00 0.00 C ATOM 28 O MET A 1 -7.025 -7.448 -11.576 1.00 0.00 O ATOM 29 CB MET A 1 -8.078 -8.571 -9.138 1.00 0.00 C ATOM 30 CG MET A 1 -8.874 -8.970 -7.886 1.00 0.00 C ATOM 31 SD MET A 1 -9.889 -7.670 -7.121 1.00 0.00 S ATOM 32 CE MET A 1 -8.707 -6.294 -7.089 1.00 0.00 C ATOM 0 H MET A 1 -10.869 -8.772 -10.314 1.00 0.00 H new ATOM 0 HA MET A 1 -9.506 -7.122 -9.677 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.598 -9.454 -9.560 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.283 -7.879 -8.858 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.527 -9.803 -8.148 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.172 -9.339 -7.138 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.820 -5.739 -6.158 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.692 -6.685 -7.157 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.898 -5.631 -7.933 1.00 0.00 H new ATOM 42 N GLN A 2 -8.952 -6.327 -11.987 1.00 0.00 N ATOM 43 CA GLN A 2 -8.470 -5.306 -12.914 1.00 0.00 C ATOM 44 C GLN A 2 -7.241 -4.580 -12.353 1.00 0.00 C ATOM 45 O GLN A 2 -7.075 -4.551 -11.135 1.00 0.00 O ATOM 46 CB GLN A 2 -9.605 -4.344 -13.257 1.00 0.00 C ATOM 47 CG GLN A 2 -10.207 -3.729 -11.994 1.00 0.00 C ATOM 48 CD GLN A 2 -10.799 -2.363 -12.285 1.00 0.00 C ATOM 49 OE1 GLN A 2 -12.012 -2.159 -12.261 1.00 0.00 O ATOM 50 NE2 GLN A 2 -9.943 -1.414 -12.614 1.00 0.00 N ATOM 0 H GLN A 2 -9.966 -6.294 -11.878 1.00 0.00 H new ATOM 0 HA GLN A 2 -8.146 -5.787 -13.837 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -9.231 -3.553 -13.907 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -10.379 -4.874 -13.812 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -10.980 -4.387 -11.597 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -9.438 -3.640 -11.226 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -8.942 -1.611 -12.625 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -10.282 -0.483 -12.857 1.00 0.00 H new ATOM 59 N LYS A 3 -6.453 -3.922 -13.213 1.00 0.00 N ATOM 60 CA LYS A 3 -5.158 -3.299 -12.906 1.00 0.00 C ATOM 61 C LYS A 3 -5.204 -2.516 -11.596 1.00 0.00 C ATOM 62 O LYS A 3 -5.645 -1.364 -11.591 1.00 0.00 O ATOM 63 CB LYS A 3 -4.762 -2.361 -14.070 1.00 0.00 C ATOM 64 CG LYS A 3 -3.881 -3.000 -15.146 1.00 0.00 C ATOM 65 CD LYS A 3 -2.401 -3.092 -14.736 1.00 0.00 C ATOM 66 CE LYS A 3 -1.701 -1.743 -14.488 1.00 0.00 C ATOM 67 NZ LYS A 3 -1.763 -0.826 -15.646 1.00 0.00 N ATOM 0 H LYS A 3 -6.714 -3.803 -14.192 1.00 0.00 H new ATOM 0 HA LYS A 3 -4.415 -4.088 -12.788 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -5.671 -1.988 -14.541 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -4.239 -1.498 -13.659 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -4.254 -4.000 -15.366 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -3.962 -2.420 -16.065 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -2.329 -3.692 -13.829 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -1.858 -3.626 -15.515 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -2.158 -1.258 -13.626 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -0.657 -1.926 -14.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -1.110 -0.031 -15.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -1.490 -1.338 -16.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -2.732 -0.463 -15.750 1.00 0.00 H new ATOM 81 N THR A 4 -4.752 -3.115 -10.498 1.00 0.00 N ATOM 82 CA THR A 4 -4.828 -2.516 -9.178 1.00 0.00 C ATOM 83 C THR A 4 -3.418 -2.515 -8.584 1.00 0.00 C ATOM 84 O THR A 4 -2.552 -3.291 -8.991 1.00 0.00 O ATOM 85 CB THR A 4 -5.919 -3.262 -8.373 1.00 0.00 C ATOM 86 OG1 THR A 4 -7.166 -3.015 -8.991 1.00 0.00 O ATOM 87 CG2 THR A 4 -6.056 -2.805 -6.915 1.00 0.00 C ATOM 0 H THR A 4 -4.319 -4.039 -10.504 1.00 0.00 H new ATOM 0 HA THR A 4 -5.142 -1.472 -9.177 1.00 0.00 H new ATOM 0 HB THR A 4 -5.626 -4.312 -8.365 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.275 -3.614 -9.759 1.00 0.00 H new ATOM 0 HG21 THR A 4 -6.842 -3.380 -6.426 1.00 0.00 H new ATOM 0 HG22 THR A 4 -5.112 -2.964 -6.394 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.311 -1.746 -6.888 1.00 0.00 H new ATOM 95 N ALA A 5 -3.156 -1.608 -7.644 1.00 0.00 N ATOM 96 CA ALA A 5 -1.901 -1.545 -6.921 1.00 0.00 C ATOM 97 C ALA A 5 -2.189 -1.342 -5.441 1.00 0.00 C ATOM 98 O ALA A 5 -3.188 -0.724 -5.072 1.00 0.00 O ATOM 99 CB ALA A 5 -1.029 -0.428 -7.494 1.00 0.00 C ATOM 0 H ALA A 5 -3.823 -0.889 -7.364 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.350 -2.479 -7.034 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.087 -0.385 -6.947 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -0.829 -0.627 -8.547 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.549 0.525 -7.397 1.00 0.00 H new ATOM 105 N PHE A 6 -1.301 -1.842 -4.592 1.00 0.00 N ATOM 106 CA PHE A 6 -1.397 -1.775 -3.141 1.00 0.00 C ATOM 107 C PHE A 6 -0.150 -1.099 -2.612 1.00 0.00 C ATOM 108 O PHE A 6 0.897 -1.141 -3.256 1.00 0.00 O ATOM 109 CB PHE A 6 -1.520 -3.185 -2.545 1.00 0.00 C ATOM 110 CG PHE A 6 -2.919 -3.704 -2.279 1.00 0.00 C ATOM 111 CD1 PHE A 6 -4.069 -3.138 -2.862 1.00 0.00 C ATOM 112 CD2 PHE A 6 -3.062 -4.784 -1.396 1.00 0.00 C ATOM 113 CE1 PHE A 6 -5.341 -3.648 -2.571 1.00 0.00 C ATOM 114 CE2 PHE A 6 -4.331 -5.296 -1.092 1.00 0.00 C ATOM 115 CZ PHE A 6 -5.471 -4.728 -1.688 1.00 0.00 C ATOM 0 H PHE A 6 -0.460 -2.325 -4.909 1.00 0.00 H new ATOM 0 HA PHE A 6 -2.284 -1.208 -2.857 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -1.024 -3.882 -3.220 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -0.968 -3.204 -1.605 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -3.970 -2.303 -3.540 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.185 -5.226 -0.946 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.218 -3.210 -3.025 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.433 -6.122 -0.404 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.450 -5.126 -1.464 1.00 0.00 H new ATOM 125 N ILE A 7 -0.246 -0.495 -1.434 1.00 0.00 N ATOM 126 CA ILE A 7 0.878 0.180 -0.795 1.00 0.00 C ATOM 127 C ILE A 7 0.817 -0.123 0.708 1.00 0.00 C ATOM 128 O ILE A 7 -0.265 -0.039 1.295 1.00 0.00 O ATOM 129 CB ILE A 7 0.892 1.693 -1.142 1.00 0.00 C ATOM 130 CG1 ILE A 7 0.686 1.979 -2.653 1.00 0.00 C ATOM 131 CG2 ILE A 7 2.231 2.291 -0.673 1.00 0.00 C ATOM 132 CD1 ILE A 7 0.572 3.463 -3.001 1.00 0.00 C ATOM 0 H ILE A 7 -1.109 -0.459 -0.892 1.00 0.00 H new ATOM 0 HA ILE A 7 1.830 -0.193 -1.173 1.00 0.00 H new ATOM 0 HB ILE A 7 0.051 2.157 -0.627 1.00 0.00 H new ATOM 0 HG12 ILE A 7 1.520 1.550 -3.209 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -0.217 1.469 -2.988 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.257 3.355 -0.910 1.00 0.00 H new ATOM 0 HG22 ILE A 7 2.332 2.156 0.404 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.053 1.786 -1.181 1.00 0.00 H new ATOM 0 HD11 ILE A 7 0.430 3.575 -4.076 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -0.279 3.896 -2.475 1.00 0.00 H new ATOM 0 HD13 ILE A 7 1.484 3.978 -2.700 1.00 0.00 H new ATOM 144 N TRP A 8 1.959 -0.488 1.307 1.00 0.00 N ATOM 145 CA TRP A 8 2.071 -0.973 2.684 1.00 0.00 C ATOM 146 C TRP A 8 3.184 -0.244 3.456 1.00 0.00 C ATOM 147 O TRP A 8 4.230 0.069 2.888 1.00 0.00 O ATOM 148 CB TRP A 8 2.369 -2.476 2.664 1.00 0.00 C ATOM 149 CG TRP A 8 1.362 -3.359 1.998 1.00 0.00 C ATOM 150 CD1 TRP A 8 1.431 -3.827 0.731 1.00 0.00 C ATOM 151 CD2 TRP A 8 0.138 -3.909 2.565 1.00 0.00 C ATOM 152 NE1 TRP A 8 0.364 -4.674 0.497 1.00 0.00 N ATOM 153 CE2 TRP A 8 -0.460 -4.770 1.599 1.00 0.00 C ATOM 154 CE3 TRP A 8 -0.520 -3.770 3.804 1.00 0.00 C ATOM 155 CZ2 TRP A 8 -1.643 -5.479 1.863 1.00 0.00 C ATOM 156 CZ3 TRP A 8 -1.730 -4.435 4.060 1.00 0.00 C ATOM 157 CH2 TRP A 8 -2.295 -5.283 3.091 1.00 0.00 C ATOM 0 H TRP A 8 2.859 -0.451 0.828 1.00 0.00 H new ATOM 0 HA TRP A 8 1.126 -0.776 3.191 1.00 0.00 H new ATOM 0 HB2 TRP A 8 3.329 -2.624 2.170 1.00 0.00 H new ATOM 0 HB3 TRP A 8 2.485 -2.812 3.694 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.200 -3.578 0.014 1.00 0.00 H new ATOM 0 HE1 TRP A 8 0.206 -5.167 -0.382 1.00 0.00 H new ATOM 0 HE3 TRP A 8 -0.087 -3.142 4.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -2.045 -6.165 1.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -2.230 -4.294 5.007 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -3.231 -5.784 3.291 1.00 0.00 H new ATOM 168 N ASP A 9 3.001 -0.051 4.765 1.00 0.00 N ATOM 169 CA ASP A 9 3.943 0.625 5.673 1.00 0.00 C ATOM 170 C ASP A 9 5.061 -0.320 6.133 1.00 0.00 C ATOM 171 O ASP A 9 6.145 0.143 6.484 1.00 0.00 O ATOM 172 CB ASP A 9 3.181 1.157 6.904 1.00 0.00 C ATOM 173 CG ASP A 9 3.928 2.246 7.685 1.00 0.00 C ATOM 174 OD1 ASP A 9 4.650 1.950 8.665 1.00 0.00 O ATOM 175 OD2 ASP A 9 3.684 3.447 7.428 1.00 0.00 O ATOM 0 H ASP A 9 2.160 -0.373 5.244 1.00 0.00 H new ATOM 0 HA ASP A 9 4.401 1.451 5.129 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.220 1.554 6.578 1.00 0.00 H new ATOM 0 HB3 ASP A 9 2.971 0.324 7.575 1.00 0.00 H new ATOM 180 N LEU A 10 4.826 -1.643 6.075 1.00 0.00 N ATOM 181 CA LEU A 10 5.648 -2.724 6.646 1.00 0.00 C ATOM 182 C LEU A 10 5.581 -2.692 8.185 1.00 0.00 C ATOM 183 O LEU A 10 4.921 -1.848 8.784 1.00 0.00 O ATOM 184 CB LEU A 10 7.112 -2.674 6.134 1.00 0.00 C ATOM 185 CG LEU A 10 7.769 -3.989 5.660 1.00 0.00 C ATOM 186 CD1 LEU A 10 9.235 -3.672 5.323 1.00 0.00 C ATOM 187 CD2 LEU A 10 7.756 -5.162 6.650 1.00 0.00 C ATOM 0 H LEU A 10 4.003 -2.009 5.597 1.00 0.00 H new ATOM 0 HA LEU A 10 5.235 -3.674 6.306 1.00 0.00 H new ATOM 0 HB2 LEU A 10 7.150 -1.966 5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 10 7.729 -2.263 6.933 1.00 0.00 H new ATOM 0 HG LEU A 10 7.169 -4.327 4.815 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.735 -4.579 4.983 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.273 -2.920 4.535 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.739 -3.292 6.212 1.00 0.00 H new ATOM 0 HD21 LEU A 10 8.246 -6.024 6.199 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.287 -4.877 7.559 1.00 0.00 H new ATOM 0 HD23 LEU A 10 6.726 -5.418 6.897 1.00 0.00 H new ATOM 199 N ASP A 11 6.290 -3.620 8.829 1.00 0.00 N ATOM 200 CA ASP A 11 6.414 -3.872 10.267 1.00 0.00 C ATOM 201 C ASP A 11 5.073 -4.077 10.960 1.00 0.00 C ATOM 202 O ASP A 11 4.727 -5.219 11.259 1.00 0.00 O ATOM 203 CB ASP A 11 7.247 -2.806 10.991 1.00 0.00 C ATOM 204 CG ASP A 11 8.740 -3.000 10.826 1.00 0.00 C ATOM 205 OD1 ASP A 11 9.329 -3.718 11.658 1.00 0.00 O ATOM 206 OD2 ASP A 11 9.312 -2.387 9.891 1.00 0.00 O ATOM 0 H ASP A 11 6.852 -4.286 8.299 1.00 0.00 H new ATOM 0 HA ASP A 11 6.957 -4.814 10.337 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.971 -1.821 10.614 1.00 0.00 H new ATOM 0 HB3 ASP A 11 7.001 -2.821 12.053 1.00 0.00 H new ATOM 211 N GLY A 12 4.358 -3.001 11.281 1.00 0.00 N ATOM 212 CA GLY A 12 3.167 -2.983 12.107 1.00 0.00 C ATOM 213 C GLY A 12 2.002 -2.503 11.260 1.00 0.00 C ATOM 214 O GLY A 12 1.878 -1.311 10.974 1.00 0.00 O ATOM 0 H GLY A 12 4.614 -2.071 10.950 1.00 0.00 H new ATOM 0 HA2 GLY A 12 2.964 -3.979 12.501 1.00 0.00 H new ATOM 0 HA3 GLY A 12 3.310 -2.324 12.964 1.00 0.00 H new ATOM 218 N THR A 13 1.189 -3.443 10.808 1.00 0.00 N ATOM 219 CA THR A 13 -0.119 -3.278 10.202 1.00 0.00 C ATOM 220 C THR A 13 -0.831 -4.599 10.500 1.00 0.00 C ATOM 221 O THR A 13 -2.073 -4.618 10.537 1.00 0.00 O ATOM 222 CB THR A 13 -0.030 -2.964 8.691 1.00 0.00 C ATOM 223 OG1 THR A 13 1.147 -2.238 8.368 1.00 0.00 O ATOM 224 CG2 THR A 13 -1.222 -2.131 8.212 1.00 0.00 C ATOM 0 H THR A 13 1.452 -4.427 10.861 1.00 0.00 H new ATOM 0 HA THR A 13 -0.664 -2.424 10.605 1.00 0.00 H new ATOM 0 HB THR A 13 -0.022 -3.934 8.193 1.00 0.00 H new ATOM 0 HG1 THR A 13 1.168 -2.060 7.404 1.00 0.00 H new ATOM 0 HG21 THR A 13 -1.121 -1.932 7.145 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.146 -2.680 8.393 1.00 0.00 H new ATOM 0 HG23 THR A 13 -1.248 -1.187 8.756 1.00 0.00 H new ATOM 232 N LEU A 85 7.973 -10.266 10.773 1.00 0.00 N ATOM 233 CA LEU A 85 6.978 -10.375 9.685 1.00 0.00 C ATOM 234 C LEU A 85 5.675 -9.752 10.174 1.00 0.00 C ATOM 235 O LEU A 85 5.627 -9.227 11.280 1.00 0.00 O ATOM 236 CB LEU A 85 6.812 -11.841 9.224 1.00 0.00 C ATOM 237 CG LEU A 85 6.231 -12.114 7.809 1.00 0.00 C ATOM 238 CD1 LEU A 85 4.718 -12.381 7.693 1.00 0.00 C ATOM 239 CD2 LEU A 85 6.580 -11.027 6.793 1.00 0.00 C ATOM 0 HA LEU A 85 7.314 -9.832 8.802 1.00 0.00 H new ATOM 0 HB2 LEU A 85 7.791 -12.318 9.278 1.00 0.00 H new ATOM 0 HB3 LEU A 85 6.172 -12.345 9.948 1.00 0.00 H new ATOM 0 HG LEU A 85 6.732 -13.056 7.584 1.00 0.00 H new ATOM 0 HD11 LEU A 85 4.458 -12.554 6.649 1.00 0.00 H new ATOM 0 HD12 LEU A 85 4.457 -13.260 8.282 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.167 -11.518 8.066 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.144 -11.279 5.826 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.182 -10.071 7.132 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.663 -10.955 6.695 1.00 0.00 H new ATOM 251 N MET A 86 4.626 -9.788 9.360 1.00 0.00 N ATOM 252 CA MET A 86 3.325 -9.209 9.640 1.00 0.00 C ATOM 253 C MET A 86 2.327 -10.367 9.689 1.00 0.00 C ATOM 254 O MET A 86 1.764 -10.745 8.659 1.00 0.00 O ATOM 255 CB MET A 86 3.042 -8.182 8.552 1.00 0.00 C ATOM 256 CG MET A 86 1.790 -7.345 8.789 1.00 0.00 C ATOM 257 SD MET A 86 1.710 -5.974 7.610 1.00 0.00 S ATOM 258 CE MET A 86 3.017 -4.970 8.357 1.00 0.00 C ATOM 0 H MET A 86 4.665 -10.243 8.448 1.00 0.00 H new ATOM 0 HA MET A 86 3.262 -8.684 10.593 1.00 0.00 H new ATOM 0 HB2 MET A 86 3.900 -7.515 8.466 1.00 0.00 H new ATOM 0 HB3 MET A 86 2.944 -8.699 7.597 1.00 0.00 H new ATOM 0 HG2 MET A 86 0.903 -7.971 8.689 1.00 0.00 H new ATOM 0 HG3 MET A 86 1.793 -6.957 9.807 1.00 0.00 H new ATOM 0 HE1 MET A 86 2.925 -3.939 8.014 1.00 0.00 H new ATOM 0 HE2 MET A 86 2.924 -5.001 9.443 1.00 0.00 H new ATOM 0 HE3 MET A 86 3.990 -5.364 8.065 1.00 0.00 H new ATOM 268 N PRO A 87 2.184 -11.024 10.846 1.00 0.00 N ATOM 269 CA PRO A 87 1.231 -12.102 11.042 1.00 0.00 C ATOM 270 C PRO A 87 -0.166 -11.513 10.837 1.00 0.00 C ATOM 271 O PRO A 87 -0.553 -10.552 11.506 1.00 0.00 O ATOM 272 CB PRO A 87 1.488 -12.632 12.456 1.00 0.00 C ATOM 273 CG PRO A 87 2.036 -11.399 13.166 1.00 0.00 C ATOM 274 CD PRO A 87 2.815 -10.666 12.099 1.00 0.00 C ATOM 0 HA PRO A 87 1.326 -12.935 10.345 1.00 0.00 H new ATOM 0 HB2 PRO A 87 0.576 -13.000 12.925 1.00 0.00 H new ATOM 0 HB3 PRO A 87 2.203 -13.455 12.459 1.00 0.00 H new ATOM 0 HG2 PRO A 87 1.232 -10.781 13.566 1.00 0.00 H new ATOM 0 HG3 PRO A 87 2.674 -11.675 14.005 1.00 0.00 H new ATOM 0 HD2 PRO A 87 2.784 -9.588 12.261 1.00 0.00 H new ATOM 0 HD3 PRO A 87 3.865 -10.959 12.108 1.00 0.00 H new ATOM 282 N GLY A 88 -0.876 -12.038 9.846 1.00 0.00 N ATOM 283 CA GLY A 88 -2.145 -11.521 9.367 1.00 0.00 C ATOM 284 C GLY A 88 -2.050 -11.124 7.894 1.00 0.00 C ATOM 285 O GLY A 88 -3.042 -11.242 7.174 1.00 0.00 O ATOM 0 H GLY A 88 -0.569 -12.867 9.337 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -2.921 -12.275 9.495 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.439 -10.657 9.963 1.00 0.00 H new ATOM 289 N ALA A 89 -0.869 -10.704 7.419 1.00 0.00 N ATOM 290 CA ALA A 89 -0.722 -10.191 6.067 1.00 0.00 C ATOM 291 C ALA A 89 -0.576 -11.284 5.024 1.00 0.00 C ATOM 292 O ALA A 89 -1.002 -11.085 3.891 1.00 0.00 O ATOM 293 CB ALA A 89 0.513 -9.296 5.986 1.00 0.00 C ATOM 0 H ALA A 89 -0.004 -10.713 7.960 1.00 0.00 H new ATOM 0 HA ALA A 89 -1.636 -9.637 5.851 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.619 -8.914 4.971 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.404 -8.461 6.678 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.399 -9.873 6.251 1.00 0.00 H new ATOM 299 N ARG A 90 0.074 -12.411 5.346 1.00 0.00 N ATOM 300 CA ARG A 90 0.505 -13.378 4.352 1.00 0.00 C ATOM 301 C ARG A 90 -0.673 -13.846 3.496 1.00 0.00 C ATOM 302 O ARG A 90 -0.518 -13.989 2.283 1.00 0.00 O ATOM 303 CB ARG A 90 1.206 -14.544 5.064 1.00 0.00 C ATOM 304 CG ARG A 90 2.730 -14.370 5.124 1.00 0.00 C ATOM 305 CD ARG A 90 3.413 -14.407 3.745 1.00 0.00 C ATOM 306 NE ARG A 90 4.470 -15.430 3.646 1.00 0.00 N ATOM 307 CZ ARG A 90 4.334 -16.704 3.244 1.00 0.00 C ATOM 308 NH1 ARG A 90 3.170 -17.206 2.843 1.00 0.00 N ATOM 309 NH2 ARG A 90 5.384 -17.503 3.252 1.00 0.00 N ATOM 0 H ARG A 90 0.311 -12.669 6.304 1.00 0.00 H new ATOM 0 HA ARG A 90 1.215 -12.913 3.668 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.814 -14.634 6.077 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.971 -15.474 4.547 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.959 -13.420 5.608 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.152 -15.157 5.750 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.661 -14.596 2.979 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.843 -13.428 3.534 1.00 0.00 H new ATOM 0 HE ARG A 90 5.410 -15.137 3.913 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.337 -16.617 2.833 1.00 0.00 H new ATOM 0 HH12 ARG A 90 3.110 -18.180 2.545 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.290 -17.152 3.562 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.290 -18.472 2.948 1.00 0.00 H new ATOM 323 N GLU A 91 -1.842 -14.042 4.104 1.00 0.00 N ATOM 324 CA GLU A 91 -3.067 -14.403 3.401 1.00 0.00 C ATOM 325 C GLU A 91 -3.420 -13.342 2.343 1.00 0.00 C ATOM 326 O GLU A 91 -3.577 -13.681 1.171 1.00 0.00 O ATOM 327 CB GLU A 91 -4.193 -14.637 4.431 1.00 0.00 C ATOM 328 CG GLU A 91 -4.832 -16.021 4.264 1.00 0.00 C ATOM 329 CD GLU A 91 -5.918 -16.294 5.312 1.00 0.00 C ATOM 330 OE1 GLU A 91 -5.577 -16.693 6.453 1.00 0.00 O ATOM 331 OE2 GLU A 91 -7.120 -16.114 5.018 1.00 0.00 O ATOM 0 H GLU A 91 -1.964 -13.953 5.113 1.00 0.00 H new ATOM 0 HA GLU A 91 -2.927 -15.335 2.853 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.790 -14.541 5.439 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.956 -13.867 4.318 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -5.265 -16.100 3.267 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -4.059 -16.786 4.338 1.00 0.00 H new ATOM 338 N VAL A 92 -3.507 -12.062 2.720 1.00 0.00 N ATOM 339 CA VAL A 92 -3.818 -10.973 1.793 1.00 0.00 C ATOM 340 C VAL A 92 -2.745 -10.879 0.707 1.00 0.00 C ATOM 341 O VAL A 92 -3.090 -10.659 -0.450 1.00 0.00 O ATOM 342 CB VAL A 92 -3.937 -9.635 2.556 1.00 0.00 C ATOM 343 CG1 VAL A 92 -4.230 -8.439 1.632 1.00 0.00 C ATOM 344 CG2 VAL A 92 -5.052 -9.654 3.610 1.00 0.00 C ATOM 0 H VAL A 92 -3.363 -11.753 3.681 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.775 -11.183 1.316 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.962 -9.517 3.029 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -4.302 -7.529 2.227 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.424 -8.335 0.905 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.171 -8.606 1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.091 -8.689 4.116 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.008 -9.848 3.124 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.850 -10.438 4.340 1.00 0.00 H new ATOM 354 N LEU A 93 -1.460 -11.038 1.052 1.00 0.00 N ATOM 355 CA LEU A 93 -0.373 -10.965 0.076 1.00 0.00 C ATOM 356 C LEU A 93 -0.599 -12.001 -1.015 1.00 0.00 C ATOM 357 O LEU A 93 -0.529 -11.649 -2.185 1.00 0.00 O ATOM 358 CB LEU A 93 1.012 -11.196 0.697 1.00 0.00 C ATOM 359 CG LEU A 93 1.479 -10.132 1.701 1.00 0.00 C ATOM 360 CD1 LEU A 93 2.895 -10.495 2.150 1.00 0.00 C ATOM 361 CD2 LEU A 93 1.456 -8.708 1.139 1.00 0.00 C ATOM 0 H LEU A 93 -1.150 -11.219 2.007 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.385 -9.954 -0.331 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.008 -12.164 1.198 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.745 -11.256 -0.108 1.00 0.00 H new ATOM 0 HG LEU A 93 0.781 -10.132 2.538 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.251 -9.754 2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 93 2.887 -11.478 2.620 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.558 -10.512 1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.798 -8.010 1.903 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.114 -8.648 0.272 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.439 -8.451 0.841 1.00 0.00 H new ATOM 373 N ALA A 94 -0.883 -13.255 -0.637 1.00 0.00 N ATOM 374 CA ALA A 94 -1.133 -14.338 -1.591 1.00 0.00 C ATOM 375 C ALA A 94 -2.286 -14.002 -2.537 1.00 0.00 C ATOM 376 O ALA A 94 -2.125 -14.133 -3.750 1.00 0.00 O ATOM 377 CB ALA A 94 -1.425 -15.656 -0.870 1.00 0.00 C ATOM 0 H ALA A 94 -0.945 -13.544 0.339 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.224 -14.453 -2.182 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.606 -16.440 -1.605 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.570 -15.929 -0.251 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.307 -15.538 -0.240 1.00 0.00 H new ATOM 383 N TRP A 95 -3.419 -13.563 -1.981 1.00 0.00 N ATOM 384 CA TRP A 95 -4.597 -13.175 -2.744 1.00 0.00 C ATOM 385 C TRP A 95 -4.243 -12.072 -3.739 1.00 0.00 C ATOM 386 O TRP A 95 -4.539 -12.207 -4.928 1.00 0.00 O ATOM 387 CB TRP A 95 -5.715 -12.745 -1.785 1.00 0.00 C ATOM 388 CG TRP A 95 -6.796 -11.906 -2.387 1.00 0.00 C ATOM 389 CD1 TRP A 95 -7.778 -12.337 -3.210 1.00 0.00 C ATOM 390 CD2 TRP A 95 -6.974 -10.467 -2.273 1.00 0.00 C ATOM 391 NE1 TRP A 95 -8.557 -11.264 -3.600 1.00 0.00 N ATOM 392 CE2 TRP A 95 -8.091 -10.076 -3.067 1.00 0.00 C ATOM 393 CE3 TRP A 95 -6.289 -9.451 -1.588 1.00 0.00 C ATOM 394 CZ2 TRP A 95 -8.502 -8.737 -3.173 1.00 0.00 C ATOM 395 CZ3 TRP A 95 -6.699 -8.117 -1.677 1.00 0.00 C ATOM 396 CH2 TRP A 95 -7.798 -7.748 -2.466 1.00 0.00 C ATOM 0 H TRP A 95 -3.540 -13.468 -0.973 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.958 -14.027 -3.320 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -6.169 -13.640 -1.360 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.268 -12.192 -0.959 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -7.930 -13.362 -3.516 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.374 -11.339 -4.206 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.431 -9.704 -0.982 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.348 -8.471 -3.790 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -6.160 -7.358 -1.129 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -8.100 -6.713 -2.530 1.00 0.00 H new ATOM 407 N ALA A 96 -3.624 -10.991 -3.258 1.00 0.00 N ATOM 408 CA ALA A 96 -3.263 -9.818 -4.039 1.00 0.00 C ATOM 409 C ALA A 96 -2.280 -10.161 -5.163 1.00 0.00 C ATOM 410 O ALA A 96 -2.388 -9.625 -6.264 1.00 0.00 O ATOM 411 CB ALA A 96 -2.656 -8.775 -3.090 1.00 0.00 C ATOM 0 H ALA A 96 -3.353 -10.911 -2.278 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.158 -9.420 -4.517 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.378 -7.886 -3.656 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.388 -8.506 -2.329 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.770 -9.191 -2.610 1.00 0.00 H new ATOM 417 N ASP A 97 -1.329 -11.042 -4.872 1.00 0.00 N ATOM 418 CA ASP A 97 -0.268 -11.494 -5.762 1.00 0.00 C ATOM 419 C ASP A 97 -0.823 -12.328 -6.910 1.00 0.00 C ATOM 420 O ASP A 97 -0.499 -12.075 -8.070 1.00 0.00 O ATOM 421 CB ASP A 97 0.690 -12.303 -4.904 1.00 0.00 C ATOM 422 CG ASP A 97 1.815 -12.983 -5.658 1.00 0.00 C ATOM 423 OD1 ASP A 97 2.703 -12.263 -6.155 1.00 0.00 O ATOM 424 OD2 ASP A 97 1.853 -14.233 -5.593 1.00 0.00 O ATOM 0 H ASP A 97 -1.276 -11.485 -3.955 1.00 0.00 H new ATOM 0 HA ASP A 97 0.240 -10.648 -6.226 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.124 -11.644 -4.152 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.120 -13.064 -4.370 1.00 0.00 H new ATOM 429 N GLU A 98 -1.716 -13.279 -6.621 1.00 0.00 N ATOM 430 CA GLU A 98 -2.456 -13.979 -7.676 1.00 0.00 C ATOM 431 C GLU A 98 -3.353 -13.009 -8.448 1.00 0.00 C ATOM 432 O GLU A 98 -3.547 -13.164 -9.656 1.00 0.00 O ATOM 433 CB GLU A 98 -3.318 -15.101 -7.101 1.00 0.00 C ATOM 434 CG GLU A 98 -2.519 -16.274 -6.534 1.00 0.00 C ATOM 435 CD GLU A 98 -1.599 -16.986 -7.526 1.00 0.00 C ATOM 436 OE1 GLU A 98 -1.846 -16.958 -8.755 1.00 0.00 O ATOM 437 OE2 GLU A 98 -0.627 -17.619 -7.059 1.00 0.00 O ATOM 0 H GLU A 98 -1.943 -13.580 -5.673 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.717 -14.410 -8.352 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.950 -14.691 -6.313 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.982 -15.471 -7.882 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.916 -15.911 -5.702 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.218 -17.004 -6.126 1.00 0.00 H new ATOM 444 N SER A 99 -3.890 -11.995 -7.769 1.00 0.00 N ATOM 445 CA SER A 99 -4.689 -10.934 -8.366 1.00 0.00 C ATOM 446 C SER A 99 -3.850 -9.956 -9.211 1.00 0.00 C ATOM 447 O SER A 99 -4.423 -9.048 -9.825 1.00 0.00 O ATOM 448 CB SER A 99 -5.469 -10.215 -7.263 1.00 0.00 C ATOM 449 OG SER A 99 -6.342 -11.109 -6.604 1.00 0.00 O ATOM 0 H SER A 99 -3.776 -11.890 -6.761 1.00 0.00 H new ATOM 0 HA SER A 99 -5.391 -11.386 -9.067 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.775 -9.781 -6.544 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.040 -9.392 -7.692 1.00 0.00 H new ATOM 0 HG SER A 99 -5.915 -11.440 -5.786 1.00 0.00 H new ATOM 455 N GLY A 100 -2.522 -10.117 -9.275 1.00 0.00 N ATOM 456 CA GLY A 100 -1.616 -9.289 -10.065 1.00 0.00 C ATOM 457 C GLY A 100 -1.578 -7.844 -9.576 1.00 0.00 C ATOM 458 O GLY A 100 -1.184 -6.950 -10.324 1.00 0.00 O ATOM 0 H GLY A 100 -2.038 -10.852 -8.760 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.612 -9.711 -10.023 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.927 -9.309 -11.110 1.00 0.00 H new ATOM 462 N ILE A 101 -2.049 -7.594 -8.354 1.00 0.00 N ATOM 463 CA ILE A 101 -2.027 -6.302 -7.709 1.00 0.00 C ATOM 464 C ILE A 101 -0.568 -5.984 -7.443 1.00 0.00 C ATOM 465 O ILE A 101 0.090 -6.678 -6.671 1.00 0.00 O ATOM 466 CB ILE A 101 -2.837 -6.325 -6.398 1.00 0.00 C ATOM 467 CG1 ILE A 101 -4.286 -6.786 -6.655 1.00 0.00 C ATOM 468 CG2 ILE A 101 -2.789 -4.950 -5.709 1.00 0.00 C ATOM 469 CD1 ILE A 101 -5.134 -6.844 -5.382 1.00 0.00 C ATOM 0 H ILE A 101 -2.470 -8.320 -7.774 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.485 -5.540 -8.340 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.382 -7.049 -5.722 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.756 -6.107 -7.366 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.270 -7.772 -7.119 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -3.366 -4.986 -4.785 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.755 -4.693 -5.481 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.212 -4.196 -6.372 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.142 -7.175 -5.631 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.686 -7.545 -4.678 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.179 -5.853 -4.929 1.00 0.00 H new ATOM 481 N GLN A 102 -0.078 -4.931 -8.075 1.00 0.00 N ATOM 482 CA GLN A 102 1.268 -4.429 -7.890 1.00 0.00 C ATOM 483 C GLN A 102 1.373 -3.861 -6.464 1.00 0.00 C ATOM 484 O GLN A 102 0.924 -2.739 -6.211 1.00 0.00 O ATOM 485 CB GLN A 102 1.530 -3.392 -9.001 1.00 0.00 C ATOM 486 CG GLN A 102 1.623 -4.017 -10.402 1.00 0.00 C ATOM 487 CD GLN A 102 2.901 -4.828 -10.621 1.00 0.00 C ATOM 488 OE1 GLN A 102 2.956 -6.019 -10.350 1.00 0.00 O ATOM 489 NE2 GLN A 102 3.956 -4.229 -11.150 1.00 0.00 N ATOM 0 H GLN A 102 -0.621 -4.390 -8.748 1.00 0.00 H new ATOM 0 HA GLN A 102 2.034 -5.199 -7.977 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.731 -2.651 -8.993 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.458 -2.863 -8.784 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.760 -4.663 -10.562 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.571 -3.225 -11.149 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.917 -3.236 -11.379 1.00 0.00 H new ATOM 0 HE22 GLN A 102 4.808 -4.761 -11.329 1.00 0.00 H new ATOM 498 N GLN A 103 1.890 -4.635 -5.502 1.00 0.00 N ATOM 499 CA GLN A 103 2.103 -4.173 -4.132 1.00 0.00 C ATOM 500 C GLN A 103 3.421 -3.381 -4.048 1.00 0.00 C ATOM 501 O GLN A 103 4.431 -3.817 -4.605 1.00 0.00 O ATOM 502 CB GLN A 103 2.142 -5.351 -3.137 1.00 0.00 C ATOM 503 CG GLN A 103 1.193 -6.549 -3.373 1.00 0.00 C ATOM 504 CD GLN A 103 1.829 -7.702 -4.172 1.00 0.00 C ATOM 505 OE1 GLN A 103 2.560 -7.475 -5.132 1.00 0.00 O ATOM 506 NE2 GLN A 103 1.547 -8.951 -3.803 1.00 0.00 N ATOM 0 H GLN A 103 2.172 -5.603 -5.656 1.00 0.00 H new ATOM 0 HA GLN A 103 1.266 -3.529 -3.861 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.162 -5.735 -3.118 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.933 -4.953 -2.144 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.858 -6.930 -2.408 1.00 0.00 H new ATOM 0 HG3 GLN A 103 0.307 -6.199 -3.902 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.938 -9.121 -3.003 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.940 -9.737 -4.321 1.00 0.00 H new ATOM 515 N PHE A 104 3.445 -2.257 -3.329 1.00 0.00 N ATOM 516 CA PHE A 104 4.629 -1.433 -3.081 1.00 0.00 C ATOM 517 C PHE A 104 4.748 -1.107 -1.592 1.00 0.00 C ATOM 518 O PHE A 104 3.830 -1.391 -0.820 1.00 0.00 O ATOM 519 CB PHE A 104 4.595 -0.141 -3.905 1.00 0.00 C ATOM 520 CG PHE A 104 4.502 -0.366 -5.396 1.00 0.00 C ATOM 521 CD1 PHE A 104 5.654 -0.595 -6.172 1.00 0.00 C ATOM 522 CD2 PHE A 104 3.238 -0.381 -6.002 1.00 0.00 C ATOM 523 CE1 PHE A 104 5.536 -0.836 -7.554 1.00 0.00 C ATOM 524 CE2 PHE A 104 3.123 -0.630 -7.376 1.00 0.00 C ATOM 525 CZ PHE A 104 4.268 -0.852 -8.165 1.00 0.00 C ATOM 0 H PHE A 104 2.607 -1.881 -2.886 1.00 0.00 H new ATOM 0 HA PHE A 104 5.503 -2.005 -3.391 1.00 0.00 H new ATOM 0 HB2 PHE A 104 3.744 0.460 -3.585 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.493 0.438 -3.691 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.629 -0.586 -5.707 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.353 -0.201 -5.410 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.422 -1.009 -8.148 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.146 -0.652 -7.835 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.174 -1.032 -9.226 1.00 0.00 H new ATOM 535 N ILE A 105 5.861 -0.485 -1.188 1.00 0.00 N ATOM 536 CA ILE A 105 6.126 -0.018 0.175 1.00 0.00 C ATOM 537 C ILE A 105 6.775 1.361 0.093 1.00 0.00 C ATOM 538 O ILE A 105 7.394 1.695 -0.922 1.00 0.00 O ATOM 539 CB ILE A 105 7.023 -1.042 0.915 1.00 0.00 C ATOM 540 CG1 ILE A 105 6.187 -2.314 1.162 1.00 0.00 C ATOM 541 CG2 ILE A 105 7.636 -0.537 2.241 1.00 0.00 C ATOM 542 CD1 ILE A 105 6.970 -3.447 1.795 1.00 0.00 C ATOM 0 H ILE A 105 6.631 -0.286 -1.827 1.00 0.00 H new ATOM 0 HA ILE A 105 5.201 0.068 0.744 1.00 0.00 H new ATOM 0 HB ILE A 105 7.883 -1.235 0.274 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.343 -2.064 1.805 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.774 -2.656 0.213 1.00 0.00 H new ATOM 0 HG21 ILE A 105 8.246 -1.325 2.683 1.00 0.00 H new ATOM 0 HG22 ILE A 105 8.257 0.337 2.045 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.837 -0.267 2.931 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.315 -4.307 1.938 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.798 -3.726 1.143 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.361 -3.125 2.760 1.00 0.00 H new ATOM 554 N TYR A 106 6.658 2.155 1.157 1.00 0.00 N ATOM 555 CA TYR A 106 7.417 3.378 1.351 1.00 0.00 C ATOM 556 C TYR A 106 7.858 3.430 2.807 1.00 0.00 C ATOM 557 O TYR A 106 7.024 3.280 3.701 1.00 0.00 O ATOM 558 CB TYR A 106 6.541 4.582 0.976 1.00 0.00 C ATOM 559 CG TYR A 106 7.188 5.958 0.988 1.00 0.00 C ATOM 560 CD1 TYR A 106 8.544 6.148 0.660 1.00 0.00 C ATOM 561 CD2 TYR A 106 6.385 7.078 1.255 1.00 0.00 C ATOM 562 CE1 TYR A 106 9.093 7.436 0.558 1.00 0.00 C ATOM 563 CE2 TYR A 106 6.928 8.370 1.216 1.00 0.00 C ATOM 564 CZ TYR A 106 8.285 8.557 0.873 1.00 0.00 C ATOM 565 OH TYR A 106 8.790 9.818 0.847 1.00 0.00 O ATOM 0 H TYR A 106 6.015 1.956 1.924 1.00 0.00 H new ATOM 0 HA TYR A 106 8.301 3.404 0.714 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.142 4.408 -0.023 1.00 0.00 H new ATOM 0 HB3 TYR A 106 5.692 4.605 1.659 1.00 0.00 H new ATOM 0 HD1 TYR A 106 9.173 5.288 0.484 1.00 0.00 H new ATOM 0 HD2 TYR A 106 5.340 6.943 1.492 1.00 0.00 H new ATOM 0 HE1 TYR A 106 10.117 7.571 0.244 1.00 0.00 H new ATOM 0 HE2 TYR A 106 6.308 9.223 1.449 1.00 0.00 H new ATOM 0 HH TYR A 106 8.054 10.465 0.852 1.00 0.00 H new ATOM 575 N THR A 107 9.155 3.607 3.060 1.00 0.00 N ATOM 576 CA THR A 107 9.682 3.727 4.410 1.00 0.00 C ATOM 577 C THR A 107 10.812 4.755 4.447 1.00 0.00 C ATOM 578 O THR A 107 11.331 5.193 3.414 1.00 0.00 O ATOM 579 CB THR A 107 10.069 2.325 4.943 1.00 0.00 C ATOM 580 OG1 THR A 107 10.642 2.388 6.236 1.00 0.00 O ATOM 581 CG2 THR A 107 11.075 1.555 4.086 1.00 0.00 C ATOM 0 H THR A 107 9.866 3.671 2.331 1.00 0.00 H new ATOM 0 HA THR A 107 8.921 4.109 5.090 1.00 0.00 H new ATOM 0 HB THR A 107 9.114 1.800 4.932 1.00 0.00 H new ATOM 0 HG1 THR A 107 10.438 1.563 6.725 1.00 0.00 H new ATOM 0 HG21 THR A 107 11.279 0.588 4.545 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.662 1.403 3.089 1.00 0.00 H new ATOM 0 HG23 THR A 107 12.002 2.124 4.013 1.00 0.00 H new ATOM 589 N HIS A 108 11.233 5.107 5.658 1.00 0.00 N ATOM 590 CA HIS A 108 12.416 5.897 5.959 1.00 0.00 C ATOM 591 C HIS A 108 13.558 5.029 6.514 1.00 0.00 C ATOM 592 O HIS A 108 14.668 5.529 6.676 1.00 0.00 O ATOM 593 CB HIS A 108 12.034 7.053 6.898 1.00 0.00 C ATOM 594 CG HIS A 108 11.059 6.704 7.997 1.00 0.00 C ATOM 595 ND1 HIS A 108 11.322 5.998 9.150 1.00 0.00 N ATOM 596 CD2 HIS A 108 9.724 7.009 7.994 1.00 0.00 C ATOM 597 CE1 HIS A 108 10.165 5.873 9.823 1.00 0.00 C ATOM 598 NE2 HIS A 108 9.162 6.479 9.160 1.00 0.00 N ATOM 0 H HIS A 108 10.728 4.832 6.500 1.00 0.00 H new ATOM 0 HA HIS A 108 12.802 6.327 5.035 1.00 0.00 H new ATOM 0 HB2 HIS A 108 12.944 7.443 7.354 1.00 0.00 H new ATOM 0 HB3 HIS A 108 11.607 7.858 6.300 1.00 0.00 H new ATOM 0 HD2 HIS A 108 9.199 7.560 7.228 1.00 0.00 H new ATOM 0 HE1 HIS A 108 10.055 5.357 10.766 1.00 0.00 H new ATOM 0 HE2 HIS A 108 8.186 6.540 9.450 1.00 0.00 H new ATOM 606 N LYS A 109 13.347 3.726 6.769 1.00 0.00 N ATOM 607 CA LYS A 109 14.298 2.907 7.543 1.00 0.00 C ATOM 608 C LYS A 109 15.646 2.624 6.879 1.00 0.00 C ATOM 609 O LYS A 109 16.503 1.979 7.480 1.00 0.00 O ATOM 610 CB LYS A 109 13.640 1.596 7.996 1.00 0.00 C ATOM 611 CG LYS A 109 13.540 0.492 6.934 1.00 0.00 C ATOM 612 CD LYS A 109 13.326 -0.881 7.579 1.00 0.00 C ATOM 613 CE LYS A 109 12.215 -0.977 8.635 1.00 0.00 C ATOM 614 NZ LYS A 109 10.866 -1.100 8.062 1.00 0.00 N ATOM 0 H LYS A 109 12.524 3.216 6.449 1.00 0.00 H new ATOM 0 HA LYS A 109 14.546 3.532 8.401 1.00 0.00 H new ATOM 0 HB2 LYS A 109 14.200 1.206 8.846 1.00 0.00 H new ATOM 0 HB3 LYS A 109 12.635 1.821 8.353 1.00 0.00 H new ATOM 0 HG2 LYS A 109 12.715 0.710 6.256 1.00 0.00 H new ATOM 0 HG3 LYS A 109 14.450 0.477 6.335 1.00 0.00 H new ATOM 0 HD2 LYS A 109 13.108 -1.599 6.788 1.00 0.00 H new ATOM 0 HD3 LYS A 109 14.263 -1.191 8.041 1.00 0.00 H new ATOM 0 HE2 LYS A 109 12.408 -1.837 9.276 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.251 -0.092 9.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 10.224 -1.508 8.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 10.521 -0.160 7.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 10.899 -1.719 7.227 1.00 0.00 H new ATOM 628 N GLY A 110 15.824 3.039 5.635 1.00 0.00 N ATOM 629 CA GLY A 110 17.043 2.830 4.882 1.00 0.00 C ATOM 630 C GLY A 110 16.952 1.563 4.050 1.00 0.00 C ATOM 631 O GLY A 110 15.928 0.878 4.039 1.00 0.00 O ATOM 0 H GLY A 110 15.107 3.541 5.112 1.00 0.00 H new ATOM 0 HA2 GLY A 110 17.225 3.685 4.231 1.00 0.00 H new ATOM 0 HA3 GLY A 110 17.890 2.762 5.564 1.00 0.00 H new ATOM 635 N ASN A 111 18.017 1.255 3.313 1.00 0.00 N ATOM 636 CA ASN A 111 18.022 0.157 2.348 1.00 0.00 C ATOM 637 C ASN A 111 17.843 -1.212 3.006 1.00 0.00 C ATOM 638 O ASN A 111 17.403 -2.151 2.348 1.00 0.00 O ATOM 639 CB ASN A 111 19.289 0.191 1.476 1.00 0.00 C ATOM 640 CG ASN A 111 18.986 0.601 0.038 1.00 0.00 C ATOM 641 OD1 ASN A 111 17.965 0.231 -0.529 1.00 0.00 O ATOM 642 ND2 ASN A 111 19.837 1.396 -0.586 1.00 0.00 N ATOM 0 H ASN A 111 18.902 1.760 3.368 1.00 0.00 H new ATOM 0 HA ASN A 111 17.156 0.307 1.703 1.00 0.00 H new ATOM 0 HB2 ASN A 111 20.007 0.888 1.908 1.00 0.00 H new ATOM 0 HB3 ASN A 111 19.758 -0.793 1.481 1.00 0.00 H new ATOM 0 HD21 ASN A 111 19.644 1.702 -1.540 1.00 0.00 H new ATOM 0 HD22 ASN A 111 20.687 1.704 -0.114 1.00 0.00 H new ATOM 649 N ASN A 112 18.066 -1.325 4.321 1.00 0.00 N ATOM 650 CA ASN A 112 17.806 -2.549 5.080 1.00 0.00 C ATOM 651 C ASN A 112 16.349 -3.019 4.989 1.00 0.00 C ATOM 652 O ASN A 112 16.067 -4.160 5.334 1.00 0.00 O ATOM 653 CB ASN A 112 18.205 -2.374 6.554 1.00 0.00 C ATOM 654 CG ASN A 112 18.802 -3.654 7.125 1.00 0.00 C ATOM 655 OD1 ASN A 112 20.024 -3.797 7.133 1.00 0.00 O ATOM 656 ND2 ASN A 112 17.994 -4.599 7.562 1.00 0.00 N ATOM 0 H ASN A 112 18.435 -0.563 4.890 1.00 0.00 H new ATOM 0 HA ASN A 112 18.422 -3.323 4.622 1.00 0.00 H new ATOM 0 HB2 ASN A 112 18.928 -1.563 6.643 1.00 0.00 H new ATOM 0 HB3 ASN A 112 17.330 -2.087 7.138 1.00 0.00 H new ATOM 0 HD21 ASN A 112 18.378 -5.474 7.918 1.00 0.00 H new ATOM 0 HD22 ASN A 112 16.984 -4.455 7.544 1.00 0.00 H new ATOM 663 N ALA A 113 15.417 -2.183 4.512 1.00 0.00 N ATOM 664 CA ALA A 113 14.063 -2.610 4.177 1.00 0.00 C ATOM 665 C ALA A 113 14.066 -3.802 3.213 1.00 0.00 C ATOM 666 O ALA A 113 13.331 -4.763 3.435 1.00 0.00 O ATOM 667 CB ALA A 113 13.285 -1.433 3.579 1.00 0.00 C ATOM 0 H ALA A 113 15.587 -1.190 4.349 1.00 0.00 H new ATOM 0 HA ALA A 113 13.573 -2.939 5.093 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.274 -1.754 3.330 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.239 -0.621 4.305 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.788 -1.085 2.677 1.00 0.00 H new ATOM 673 N PHE A 114 14.906 -3.759 2.174 1.00 0.00 N ATOM 674 CA PHE A 114 15.042 -4.855 1.224 1.00 0.00 C ATOM 675 C PHE A 114 15.548 -6.110 1.935 1.00 0.00 C ATOM 676 O PHE A 114 14.964 -7.174 1.755 1.00 0.00 O ATOM 677 CB PHE A 114 15.973 -4.448 0.078 1.00 0.00 C ATOM 678 CG PHE A 114 15.391 -3.409 -0.855 1.00 0.00 C ATOM 679 CD1 PHE A 114 14.520 -3.803 -1.887 1.00 0.00 C ATOM 680 CD2 PHE A 114 15.735 -2.053 -0.708 1.00 0.00 C ATOM 681 CE1 PHE A 114 14.023 -2.845 -2.784 1.00 0.00 C ATOM 682 CE2 PHE A 114 15.202 -1.092 -1.582 1.00 0.00 C ATOM 683 CZ PHE A 114 14.356 -1.492 -2.632 1.00 0.00 C ATOM 0 H PHE A 114 15.509 -2.961 1.972 1.00 0.00 H new ATOM 0 HA PHE A 114 14.065 -5.083 0.798 1.00 0.00 H new ATOM 0 HB2 PHE A 114 16.902 -4.063 0.499 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.229 -5.336 -0.500 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.235 -4.840 -1.989 1.00 0.00 H new ATOM 0 HD2 PHE A 114 16.410 -1.750 0.079 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.380 -3.152 -3.596 1.00 0.00 H new ATOM 0 HE2 PHE A 114 15.441 -0.047 -1.448 1.00 0.00 H new ATOM 0 HZ PHE A 114 13.964 -0.758 -3.320 1.00 0.00 H new ATOM 693 N THR A 115 16.584 -5.986 2.771 1.00 0.00 N ATOM 694 CA THR A 115 17.142 -7.094 3.538 1.00 0.00 C ATOM 695 C THR A 115 16.049 -7.745 4.384 1.00 0.00 C ATOM 696 O THR A 115 15.929 -8.962 4.351 1.00 0.00 O ATOM 697 CB THR A 115 18.303 -6.586 4.416 1.00 0.00 C ATOM 698 OG1 THR A 115 19.250 -5.854 3.650 1.00 0.00 O ATOM 699 CG2 THR A 115 19.041 -7.707 5.146 1.00 0.00 C ATOM 0 H THR A 115 17.062 -5.100 2.933 1.00 0.00 H new ATOM 0 HA THR A 115 17.535 -7.849 2.857 1.00 0.00 H new ATOM 0 HB THR A 115 17.836 -5.940 5.159 1.00 0.00 H new ATOM 0 HG1 THR A 115 19.973 -5.543 4.234 1.00 0.00 H new ATOM 0 HG21 THR A 115 19.846 -7.282 5.746 1.00 0.00 H new ATOM 0 HG22 THR A 115 18.345 -8.238 5.796 1.00 0.00 H new ATOM 0 HG23 THR A 115 19.459 -8.402 4.418 1.00 0.00 H new ATOM 707 N ILE A 116 15.219 -6.962 5.085 1.00 0.00 N ATOM 708 CA ILE A 116 14.203 -7.488 5.988 1.00 0.00 C ATOM 709 C ILE A 116 13.239 -8.352 5.179 1.00 0.00 C ATOM 710 O ILE A 116 12.937 -9.481 5.553 1.00 0.00 O ATOM 711 CB ILE A 116 13.520 -6.311 6.731 1.00 0.00 C ATOM 712 CG1 ILE A 116 14.493 -5.723 7.778 1.00 0.00 C ATOM 713 CG2 ILE A 116 12.210 -6.730 7.425 1.00 0.00 C ATOM 714 CD1 ILE A 116 14.123 -4.308 8.232 1.00 0.00 C ATOM 0 H ILE A 116 15.238 -5.943 5.037 1.00 0.00 H new ATOM 0 HA ILE A 116 14.635 -8.126 6.760 1.00 0.00 H new ATOM 0 HB ILE A 116 13.266 -5.560 5.983 1.00 0.00 H new ATOM 0 HG12 ILE A 116 14.518 -6.380 8.648 1.00 0.00 H new ATOM 0 HG13 ILE A 116 15.499 -5.710 7.359 1.00 0.00 H new ATOM 0 HG21 ILE A 116 11.774 -5.868 7.930 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.509 -7.108 6.681 1.00 0.00 H new ATOM 0 HG23 ILE A 116 12.419 -7.511 8.156 1.00 0.00 H new ATOM 0 HD11 ILE A 116 14.849 -3.960 8.966 1.00 0.00 H new ATOM 0 HD12 ILE A 116 14.126 -3.638 7.373 1.00 0.00 H new ATOM 0 HD13 ILE A 116 13.130 -4.318 8.681 1.00 0.00 H new ATOM 726 N LEU A 117 12.748 -7.837 4.055 1.00 0.00 N ATOM 727 CA LEU A 117 11.750 -8.543 3.263 1.00 0.00 C ATOM 728 C LEU A 117 12.332 -9.801 2.642 1.00 0.00 C ATOM 729 O LEU A 117 11.645 -10.824 2.581 1.00 0.00 O ATOM 730 CB LEU A 117 11.207 -7.609 2.182 1.00 0.00 C ATOM 731 CG LEU A 117 10.448 -6.430 2.808 1.00 0.00 C ATOM 732 CD1 LEU A 117 10.135 -5.405 1.735 1.00 0.00 C ATOM 733 CD2 LEU A 117 9.176 -6.902 3.513 1.00 0.00 C ATOM 0 H LEU A 117 13.026 -6.933 3.674 1.00 0.00 H new ATOM 0 HA LEU A 117 10.934 -8.849 3.918 1.00 0.00 H new ATOM 0 HB2 LEU A 117 12.029 -7.235 1.572 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.543 -8.162 1.517 1.00 0.00 H new ATOM 0 HG LEU A 117 11.079 -5.966 3.566 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.596 -4.567 2.178 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.064 -5.046 1.293 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.519 -5.864 0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 117 8.661 -6.045 3.946 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.522 -7.393 2.793 1.00 0.00 H new ATOM 0 HD23 LEU A 117 9.438 -7.605 4.304 1.00 0.00 H new ATOM 745 N LYS A 118 13.584 -9.734 2.182 1.00 0.00 N ATOM 746 CA LYS A 118 14.293 -10.884 1.645 1.00 0.00 C ATOM 747 C LYS A 118 14.447 -11.929 2.742 1.00 0.00 C ATOM 748 O LYS A 118 14.124 -13.092 2.524 1.00 0.00 O ATOM 749 CB LYS A 118 15.662 -10.422 1.111 1.00 0.00 C ATOM 750 CG LYS A 118 15.564 -9.780 -0.282 1.00 0.00 C ATOM 751 CD LYS A 118 16.924 -9.333 -0.834 1.00 0.00 C ATOM 752 CE LYS A 118 17.009 -7.827 -1.096 1.00 0.00 C ATOM 753 NZ LYS A 118 17.996 -7.507 -2.150 1.00 0.00 N ATOM 0 H LYS A 118 14.132 -8.873 2.174 1.00 0.00 H new ATOM 0 HA LYS A 118 13.737 -11.332 0.822 1.00 0.00 H new ATOM 0 HB2 LYS A 118 16.097 -9.706 1.808 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.338 -11.276 1.067 1.00 0.00 H new ATOM 0 HG2 LYS A 118 15.114 -10.493 -0.973 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.897 -8.919 -0.233 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.705 -9.616 -0.128 1.00 0.00 H new ATOM 0 HD3 LYS A 118 17.124 -9.868 -1.763 1.00 0.00 H new ATOM 0 HE2 LYS A 118 16.028 -7.454 -1.391 1.00 0.00 H new ATOM 0 HE3 LYS A 118 17.282 -7.313 -0.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 18.024 -6.478 -2.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 18.937 -7.841 -1.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 17.722 -7.977 -3.036 1.00 0.00 H new ATOM 767 N ASP A 119 14.880 -11.528 3.936 1.00 0.00 N ATOM 768 CA ASP A 119 15.132 -12.428 5.061 1.00 0.00 C ATOM 769 C ASP A 119 13.879 -13.147 5.534 1.00 0.00 C ATOM 770 O ASP A 119 13.939 -14.271 6.030 1.00 0.00 O ATOM 771 CB ASP A 119 15.677 -11.647 6.256 1.00 0.00 C ATOM 772 CG ASP A 119 16.437 -12.576 7.196 1.00 0.00 C ATOM 773 OD1 ASP A 119 17.370 -13.252 6.710 1.00 0.00 O ATOM 774 OD2 ASP A 119 16.087 -12.604 8.399 1.00 0.00 O ATOM 0 H ASP A 119 15.069 -10.550 4.153 1.00 0.00 H new ATOM 0 HA ASP A 119 15.851 -13.162 4.697 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.337 -10.852 5.909 1.00 0.00 H new ATOM 0 HB3 ASP A 119 14.856 -11.169 6.791 1.00 0.00 H new ATOM 779 N LEU A 120 12.743 -12.470 5.412 1.00 0.00 N ATOM 780 CA LEU A 120 11.414 -12.973 5.766 1.00 0.00 C ATOM 781 C LEU A 120 10.725 -13.673 4.592 1.00 0.00 C ATOM 782 O LEU A 120 9.578 -14.099 4.721 1.00 0.00 O ATOM 783 CB LEU A 120 10.546 -11.813 6.267 1.00 0.00 C ATOM 784 CG LEU A 120 11.113 -11.138 7.523 1.00 0.00 C ATOM 785 CD1 LEU A 120 10.344 -9.838 7.785 1.00 0.00 C ATOM 786 CD2 LEU A 120 11.055 -12.047 8.751 1.00 0.00 C ATOM 0 H LEU A 120 12.718 -11.517 5.049 1.00 0.00 H new ATOM 0 HA LEU A 120 11.540 -13.716 6.554 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.449 -11.071 5.475 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.543 -12.183 6.481 1.00 0.00 H new ATOM 0 HG LEU A 120 12.166 -10.922 7.343 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.742 -9.353 8.676 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.454 -9.171 6.930 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.288 -10.064 7.936 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.468 -11.522 9.612 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.019 -12.318 8.954 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.636 -12.950 8.563 1.00 0.00 H new ATOM 798 N GLY A 121 11.402 -13.765 3.448 1.00 0.00 N ATOM 799 CA GLY A 121 10.937 -14.492 2.277 1.00 0.00 C ATOM 800 C GLY A 121 9.630 -13.938 1.716 1.00 0.00 C ATOM 801 O GLY A 121 8.785 -14.714 1.274 1.00 0.00 O ATOM 0 H GLY A 121 12.311 -13.323 3.311 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.704 -14.454 1.503 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.799 -15.541 2.538 1.00 0.00 H new ATOM 805 N VAL A 122 9.440 -12.617 1.758 1.00 0.00 N ATOM 806 CA VAL A 122 8.253 -11.927 1.245 1.00 0.00 C ATOM 807 C VAL A 122 8.657 -10.749 0.349 1.00 0.00 C ATOM 808 O VAL A 122 7.900 -9.802 0.175 1.00 0.00 O ATOM 809 CB VAL A 122 7.299 -11.535 2.397 1.00 0.00 C ATOM 810 CG1 VAL A 122 6.613 -12.762 3.022 1.00 0.00 C ATOM 811 CG2 VAL A 122 8.013 -10.726 3.491 1.00 0.00 C ATOM 0 H VAL A 122 10.127 -11.980 2.161 1.00 0.00 H new ATOM 0 HA VAL A 122 7.687 -12.610 0.611 1.00 0.00 H new ATOM 0 HB VAL A 122 6.533 -10.903 1.947 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.952 -12.439 3.827 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.031 -13.280 2.260 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.369 -13.437 3.422 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.303 -10.473 4.279 1.00 0.00 H new ATOM 0 HG22 VAL A 122 8.825 -11.320 3.911 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.418 -9.810 3.060 1.00 0.00 H new ATOM 821 N GLU A 123 9.877 -10.746 -0.179 1.00 0.00 N ATOM 822 CA GLU A 123 10.397 -9.656 -0.993 1.00 0.00 C ATOM 823 C GLU A 123 9.790 -9.609 -2.394 1.00 0.00 C ATOM 824 O GLU A 123 9.537 -8.521 -2.910 1.00 0.00 O ATOM 825 CB GLU A 123 11.919 -9.771 -1.030 1.00 0.00 C ATOM 826 CG GLU A 123 12.447 -11.005 -1.788 1.00 0.00 C ATOM 827 CD GLU A 123 13.026 -10.685 -3.163 1.00 0.00 C ATOM 828 OE1 GLU A 123 12.917 -9.539 -3.647 1.00 0.00 O ATOM 829 OE2 GLU A 123 13.637 -11.596 -3.763 1.00 0.00 O ATOM 0 H GLU A 123 10.540 -11.511 -0.051 1.00 0.00 H new ATOM 0 HA GLU A 123 10.108 -8.709 -0.536 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.328 -8.873 -1.493 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.294 -9.801 -0.007 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.215 -11.488 -1.185 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.635 -11.723 -1.905 1.00 0.00 H new ATOM 836 N SER A 124 9.524 -10.771 -2.994 1.00 0.00 N ATOM 837 CA SER A 124 8.865 -10.836 -4.301 1.00 0.00 C ATOM 838 C SER A 124 7.437 -10.279 -4.227 1.00 0.00 C ATOM 839 O SER A 124 6.969 -9.701 -5.209 1.00 0.00 O ATOM 840 CB SER A 124 8.861 -12.265 -4.861 1.00 0.00 C ATOM 841 OG SER A 124 9.959 -12.484 -5.733 1.00 0.00 O ATOM 0 H SER A 124 9.755 -11.681 -2.595 1.00 0.00 H new ATOM 0 HA SER A 124 9.440 -10.213 -4.986 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.900 -12.979 -4.039 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.928 -12.445 -5.396 1.00 0.00 H new ATOM 0 HG SER A 124 9.930 -13.403 -6.072 1.00 0.00 H new ATOM 847 N TYR A 125 6.777 -10.373 -3.064 1.00 0.00 N ATOM 848 CA TYR A 125 5.475 -9.752 -2.825 1.00 0.00 C ATOM 849 C TYR A 125 5.528 -8.217 -2.809 1.00 0.00 C ATOM 850 O TYR A 125 4.483 -7.606 -2.607 1.00 0.00 O ATOM 851 CB TYR A 125 4.875 -10.236 -1.487 1.00 0.00 C ATOM 852 CG TYR A 125 4.297 -11.635 -1.434 1.00 0.00 C ATOM 853 CD1 TYR A 125 3.386 -12.056 -2.415 1.00 0.00 C ATOM 854 CD2 TYR A 125 4.538 -12.455 -0.317 1.00 0.00 C ATOM 855 CE1 TYR A 125 2.706 -13.274 -2.278 1.00 0.00 C ATOM 856 CE2 TYR A 125 3.862 -13.678 -0.166 1.00 0.00 C ATOM 857 CZ TYR A 125 2.942 -14.097 -1.158 1.00 0.00 C ATOM 858 OH TYR A 125 2.271 -15.274 -1.032 1.00 0.00 O ATOM 0 H TYR A 125 7.138 -10.887 -2.260 1.00 0.00 H new ATOM 0 HA TYR A 125 4.846 -10.058 -3.661 1.00 0.00 H new ATOM 0 HB2 TYR A 125 5.653 -10.167 -0.727 1.00 0.00 H new ATOM 0 HB3 TYR A 125 4.088 -9.538 -1.202 1.00 0.00 H new ATOM 0 HD1 TYR A 125 3.208 -11.437 -3.282 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.250 -12.142 0.432 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.999 -13.583 -3.033 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.043 -14.295 0.702 1.00 0.00 H new ATOM 0 HH TYR A 125 2.549 -15.722 -0.206 1.00 0.00 H new ATOM 868 N PHE A 126 6.692 -7.572 -2.945 1.00 0.00 N ATOM 869 CA PHE A 126 6.822 -6.125 -2.847 1.00 0.00 C ATOM 870 C PHE A 126 7.776 -5.645 -3.946 1.00 0.00 C ATOM 871 O PHE A 126 8.947 -5.374 -3.685 1.00 0.00 O ATOM 872 CB PHE A 126 7.268 -5.755 -1.415 1.00 0.00 C ATOM 873 CG PHE A 126 6.312 -6.177 -0.306 1.00 0.00 C ATOM 874 CD1 PHE A 126 4.958 -5.777 -0.307 1.00 0.00 C ATOM 875 CD2 PHE A 126 6.775 -7.018 0.721 1.00 0.00 C ATOM 876 CE1 PHE A 126 4.079 -6.253 0.685 1.00 0.00 C ATOM 877 CE2 PHE A 126 5.907 -7.462 1.731 1.00 0.00 C ATOM 878 CZ PHE A 126 4.559 -7.080 1.713 1.00 0.00 C ATOM 0 H PHE A 126 7.575 -8.050 -3.128 1.00 0.00 H new ATOM 0 HA PHE A 126 5.873 -5.616 -3.012 1.00 0.00 H new ATOM 0 HB2 PHE A 126 8.241 -6.209 -1.226 1.00 0.00 H new ATOM 0 HB3 PHE A 126 7.405 -4.675 -1.362 1.00 0.00 H new ATOM 0 HD1 PHE A 126 4.596 -5.104 -1.070 1.00 0.00 H new ATOM 0 HD2 PHE A 126 7.810 -7.326 0.733 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.034 -5.981 0.655 1.00 0.00 H new ATOM 0 HE2 PHE A 126 6.278 -8.098 2.521 1.00 0.00 H new ATOM 0 HZ PHE A 126 3.890 -7.421 2.489 1.00 0.00 H new ATOM 888 N THR A 127 7.263 -5.483 -5.165 1.00 0.00 N ATOM 889 CA THR A 127 7.982 -5.208 -6.408 1.00 0.00 C ATOM 890 C THR A 127 9.065 -4.130 -6.291 1.00 0.00 C ATOM 891 O THR A 127 10.163 -4.328 -6.822 1.00 0.00 O ATOM 892 CB THR A 127 6.932 -4.802 -7.451 1.00 0.00 C ATOM 893 OG1 THR A 127 5.876 -5.741 -7.431 1.00 0.00 O ATOM 894 CG2 THR A 127 7.420 -4.631 -8.891 1.00 0.00 C ATOM 0 H THR A 127 6.257 -5.545 -5.321 1.00 0.00 H new ATOM 0 HA THR A 127 8.524 -6.109 -6.693 1.00 0.00 H new ATOM 0 HB THR A 127 6.619 -3.803 -7.148 1.00 0.00 H new ATOM 0 HG1 THR A 127 5.200 -5.487 -8.094 1.00 0.00 H new ATOM 0 HG21 THR A 127 6.583 -4.344 -9.527 1.00 0.00 H new ATOM 0 HG22 THR A 127 8.185 -3.856 -8.926 1.00 0.00 H new ATOM 0 HG23 THR A 127 7.840 -5.572 -9.247 1.00 0.00 H new ATOM 902 N GLU A 128 8.813 -2.989 -5.636 1.00 0.00 N ATOM 903 CA GLU A 128 9.780 -1.894 -5.589 1.00 0.00 C ATOM 904 C GLU A 128 9.592 -1.015 -4.357 1.00 0.00 C ATOM 905 O GLU A 128 8.824 -0.053 -4.345 1.00 0.00 O ATOM 906 CB GLU A 128 9.724 -1.096 -6.886 1.00 0.00 C ATOM 907 CG GLU A 128 10.981 -0.240 -7.034 1.00 0.00 C ATOM 908 CD GLU A 128 10.940 0.652 -8.279 1.00 0.00 C ATOM 909 OE1 GLU A 128 10.821 0.130 -9.412 1.00 0.00 O ATOM 910 OE2 GLU A 128 11.105 1.886 -8.136 1.00 0.00 O ATOM 0 H GLU A 128 7.946 -2.804 -5.132 1.00 0.00 H new ATOM 0 HA GLU A 128 10.779 -2.321 -5.497 1.00 0.00 H new ATOM 0 HB2 GLU A 128 9.635 -1.774 -7.735 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.839 -0.460 -6.892 1.00 0.00 H new ATOM 0 HG2 GLU A 128 11.098 0.384 -6.148 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.855 -0.889 -7.085 1.00 0.00 H new ATOM 917 N ILE A 129 10.311 -1.390 -3.311 1.00 0.00 N ATOM 918 CA ILE A 129 10.281 -0.730 -2.003 1.00 0.00 C ATOM 919 C ILE A 129 11.002 0.617 -2.107 1.00 0.00 C ATOM 920 O ILE A 129 12.187 0.660 -2.446 1.00 0.00 O ATOM 921 CB ILE A 129 10.924 -1.629 -0.916 1.00 0.00 C ATOM 922 CG1 ILE A 129 10.131 -2.925 -0.671 1.00 0.00 C ATOM 923 CG2 ILE A 129 11.101 -0.896 0.426 1.00 0.00 C ATOM 924 CD1 ILE A 129 10.750 -4.119 -1.403 1.00 0.00 C ATOM 0 H ILE A 129 10.951 -2.183 -3.343 1.00 0.00 H new ATOM 0 HA ILE A 129 9.246 -0.558 -1.707 1.00 0.00 H new ATOM 0 HB ILE A 129 11.906 -1.887 -1.313 1.00 0.00 H new ATOM 0 HG12 ILE A 129 10.096 -3.133 0.398 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.102 -2.789 -1.003 1.00 0.00 H new ATOM 0 HG21 ILE A 129 11.555 -1.571 1.152 1.00 0.00 H new ATOM 0 HG22 ILE A 129 11.745 -0.028 0.284 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.128 -0.570 0.793 1.00 0.00 H new ATOM 0 HD11 ILE A 129 10.160 -5.014 -1.204 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.761 -3.923 -2.475 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.771 -4.272 -1.052 1.00 0.00 H new ATOM 936 N LEU A 130 10.328 1.721 -1.774 1.00 0.00 N ATOM 937 CA LEU A 130 11.014 2.981 -1.543 1.00 0.00 C ATOM 938 C LEU A 130 11.587 3.022 -0.131 1.00 0.00 C ATOM 939 O LEU A 130 11.042 2.427 0.801 1.00 0.00 O ATOM 940 CB LEU A 130 10.036 4.145 -1.673 1.00 0.00 C ATOM 941 CG LEU A 130 9.520 4.497 -3.060 1.00 0.00 C ATOM 942 CD1 LEU A 130 10.662 4.596 -4.068 1.00 0.00 C ATOM 943 CD2 LEU A 130 8.348 3.634 -3.501 1.00 0.00 C ATOM 0 H LEU A 130 9.315 1.762 -1.661 1.00 0.00 H new ATOM 0 HA LEU A 130 11.812 3.065 -2.281 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.174 3.928 -1.042 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.517 5.032 -1.261 1.00 0.00 H new ATOM 0 HG LEU A 130 9.089 5.497 -3.008 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.260 4.849 -5.049 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.361 5.370 -3.751 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.182 3.640 -4.124 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.028 3.937 -4.498 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.653 2.588 -3.520 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.521 3.758 -2.802 1.00 0.00 H new ATOM 955 N THR A 131 12.633 3.821 0.040 1.00 0.00 N ATOM 956 CA THR A 131 13.317 4.085 1.293 1.00 0.00 C ATOM 957 C THR A 131 13.636 5.585 1.365 1.00 0.00 C ATOM 958 O THR A 131 13.352 6.315 0.413 1.00 0.00 O ATOM 959 CB THR A 131 14.591 3.236 1.366 1.00 0.00 C ATOM 960 OG1 THR A 131 15.532 3.603 0.386 1.00 0.00 O ATOM 961 CG2 THR A 131 14.332 1.728 1.285 1.00 0.00 C ATOM 0 H THR A 131 13.048 4.330 -0.740 1.00 0.00 H new ATOM 0 HA THR A 131 12.689 3.818 2.143 1.00 0.00 H new ATOM 0 HB THR A 131 15.002 3.446 2.353 1.00 0.00 H new ATOM 0 HG1 THR A 131 16.065 2.820 0.135 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.280 1.192 1.343 1.00 0.00 H new ATOM 0 HG22 THR A 131 13.692 1.424 2.113 1.00 0.00 H new ATOM 0 HG23 THR A 131 13.840 1.494 0.341 1.00 0.00 H new ATOM 969 N SER A 132 14.365 6.044 2.390 1.00 0.00 N ATOM 970 CA SER A 132 14.985 7.367 2.348 1.00 0.00 C ATOM 971 C SER A 132 15.994 7.517 1.194 1.00 0.00 C ATOM 972 O SER A 132 16.379 8.648 0.910 1.00 0.00 O ATOM 973 CB SER A 132 15.682 7.685 3.678 1.00 0.00 C ATOM 974 OG SER A 132 14.763 7.914 4.726 1.00 0.00 O ATOM 0 H SER A 132 14.537 5.522 3.249 1.00 0.00 H new ATOM 0 HA SER A 132 14.176 8.076 2.175 1.00 0.00 H new ATOM 0 HB2 SER A 132 16.338 6.858 3.948 1.00 0.00 H new ATOM 0 HB3 SER A 132 16.313 8.565 3.553 1.00 0.00 H new ATOM 0 HG SER A 132 14.777 7.154 5.345 1.00 0.00 H new ATOM 980 N GLN A 133 16.441 6.440 0.523 1.00 0.00 N ATOM 981 CA GLN A 133 17.344 6.568 -0.626 1.00 0.00 C ATOM 982 C GLN A 133 16.600 7.200 -1.798 1.00 0.00 C ATOM 983 O GLN A 133 17.252 7.766 -2.673 1.00 0.00 O ATOM 984 CB GLN A 133 17.930 5.226 -1.112 1.00 0.00 C ATOM 985 CG GLN A 133 18.727 4.350 -0.143 1.00 0.00 C ATOM 986 CD GLN A 133 19.077 5.006 1.174 1.00 0.00 C ATOM 987 OE1 GLN A 133 20.091 5.665 1.341 1.00 0.00 O ATOM 988 NE2 GLN A 133 18.259 4.787 2.186 1.00 0.00 N ATOM 0 H GLN A 133 16.191 5.479 0.758 1.00 0.00 H new ATOM 0 HA GLN A 133 18.172 7.189 -0.283 1.00 0.00 H new ATOM 0 HB2 GLN A 133 17.101 4.626 -1.487 1.00 0.00 H new ATOM 0 HB3 GLN A 133 18.577 5.442 -1.962 1.00 0.00 H new ATOM 0 HG2 GLN A 133 18.154 3.445 0.060 1.00 0.00 H new ATOM 0 HG3 GLN A 133 19.650 4.039 -0.633 1.00 0.00 H new ATOM 0 HE21 GLN A 133 17.412 4.236 2.047 1.00 0.00 H new ATOM 0 HE22 GLN A 133 18.474 5.168 3.107 1.00 0.00 H new ATOM 997 N SER A 134 15.264 7.109 -1.807 1.00 0.00 N ATOM 998 CA SER A 134 14.450 7.743 -2.840 1.00 0.00 C ATOM 999 C SER A 134 14.788 9.231 -2.945 1.00 0.00 C ATOM 1000 O SER A 134 15.034 9.743 -4.034 1.00 0.00 O ATOM 1001 CB SER A 134 12.960 7.525 -2.569 1.00 0.00 C ATOM 1002 OG SER A 134 12.547 8.075 -1.328 1.00 0.00 O ATOM 0 H SER A 134 14.727 6.599 -1.106 1.00 0.00 H new ATOM 0 HA SER A 134 14.679 7.278 -3.799 1.00 0.00 H new ATOM 0 HB2 SER A 134 12.378 7.975 -3.374 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.745 6.456 -2.579 1.00 0.00 H new ATOM 0 HG SER A 134 12.542 7.373 -0.645 1.00 0.00 H new ATOM 1008 N GLY A 135 14.841 9.911 -1.799 1.00 0.00 N ATOM 1009 CA GLY A 135 14.963 11.352 -1.707 1.00 0.00 C ATOM 1010 C GLY A 135 13.606 12.030 -1.557 1.00 0.00 C ATOM 1011 O GLY A 135 13.592 13.201 -1.172 1.00 0.00 O ATOM 0 H GLY A 135 14.798 9.454 -0.888 1.00 0.00 H new ATOM 0 HA2 GLY A 135 15.593 11.609 -0.856 1.00 0.00 H new ATOM 0 HA3 GLY A 135 15.462 11.732 -2.599 1.00 0.00 H new ATOM 1015 N PHE A 136 12.492 11.312 -1.773 1.00 0.00 N ATOM 1016 CA PHE A 136 11.143 11.864 -1.719 1.00 0.00 C ATOM 1017 C PHE A 136 10.897 12.606 -0.408 1.00 0.00 C ATOM 1018 O PHE A 136 11.447 12.262 0.644 1.00 0.00 O ATOM 1019 CB PHE A 136 10.094 10.755 -1.867 1.00 0.00 C ATOM 1020 CG PHE A 136 9.987 10.075 -3.214 1.00 0.00 C ATOM 1021 CD1 PHE A 136 9.949 10.822 -4.406 1.00 0.00 C ATOM 1022 CD2 PHE A 136 9.856 8.677 -3.268 1.00 0.00 C ATOM 1023 CE1 PHE A 136 9.832 10.167 -5.641 1.00 0.00 C ATOM 1024 CE2 PHE A 136 9.756 8.030 -4.507 1.00 0.00 C ATOM 1025 CZ PHE A 136 9.779 8.767 -5.696 1.00 0.00 C ATOM 0 H PHE A 136 12.512 10.316 -1.993 1.00 0.00 H new ATOM 0 HA PHE A 136 11.052 12.567 -2.547 1.00 0.00 H new ATOM 0 HB2 PHE A 136 10.304 9.990 -1.119 1.00 0.00 H new ATOM 0 HB3 PHE A 136 9.119 11.178 -1.625 1.00 0.00 H new ATOM 0 HD1 PHE A 136 10.010 11.900 -4.370 1.00 0.00 H new ATOM 0 HD2 PHE A 136 9.832 8.101 -2.355 1.00 0.00 H new ATOM 0 HE1 PHE A 136 9.783 10.743 -6.553 1.00 0.00 H new ATOM 0 HE2 PHE A 136 9.661 6.955 -4.544 1.00 0.00 H new ATOM 0 HZ PHE A 136 9.756 8.261 -6.650 1.00 0.00 H new ATOM 1035 N VAL A 137 10.057 13.634 -0.495 1.00 0.00 N ATOM 1036 CA VAL A 137 9.938 14.683 0.506 1.00 0.00 C ATOM 1037 C VAL A 137 9.388 14.174 1.850 1.00 0.00 C ATOM 1038 O VAL A 137 8.901 13.040 1.981 1.00 0.00 O ATOM 1039 CB VAL A 137 9.154 15.872 -0.102 1.00 0.00 C ATOM 1040 CG1 VAL A 137 9.852 16.390 -1.374 1.00 0.00 C ATOM 1041 CG2 VAL A 137 7.687 15.592 -0.433 1.00 0.00 C ATOM 0 H VAL A 137 9.425 13.761 -1.285 1.00 0.00 H new ATOM 0 HA VAL A 137 10.932 15.044 0.770 1.00 0.00 H new ATOM 0 HB VAL A 137 9.154 16.621 0.690 1.00 0.00 H new ATOM 0 HG11 VAL A 137 9.285 17.225 -1.786 1.00 0.00 H new ATOM 0 HG12 VAL A 137 10.860 16.723 -1.126 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.905 15.589 -2.112 1.00 0.00 H new ATOM 0 HG21 VAL A 137 7.231 16.489 -0.853 1.00 0.00 H new ATOM 0 HG22 VAL A 137 7.626 14.781 -1.158 1.00 0.00 H new ATOM 0 HG23 VAL A 137 7.157 15.307 0.476 1.00 0.00 H new ATOM 1051 N ARG A 138 9.460 15.021 2.879 1.00 0.00 N ATOM 1052 CA ARG A 138 8.884 14.749 4.192 1.00 0.00 C ATOM 1053 C ARG A 138 7.377 14.555 4.062 1.00 0.00 C ATOM 1054 O ARG A 138 6.744 15.250 3.270 1.00 0.00 O ATOM 1055 CB ARG A 138 9.216 15.871 5.176 1.00 0.00 C ATOM 1056 CG ARG A 138 8.451 17.160 4.872 1.00 0.00 C ATOM 1057 CD ARG A 138 8.963 18.313 5.718 1.00 0.00 C ATOM 1058 NE ARG A 138 8.897 18.111 7.178 1.00 0.00 N ATOM 1059 CZ ARG A 138 7.831 17.944 7.970 1.00 0.00 C ATOM 1060 NH1 ARG A 138 6.618 17.702 7.482 1.00 0.00 N ATOM 1061 NH2 ARG A 138 8.025 18.008 9.283 1.00 0.00 N ATOM 0 H ARG A 138 9.927 15.926 2.820 1.00 0.00 H new ATOM 0 HA ARG A 138 9.320 13.831 4.587 1.00 0.00 H new ATOM 0 HB2 ARG A 138 8.982 15.543 6.189 1.00 0.00 H new ATOM 0 HB3 ARG A 138 10.287 16.072 5.146 1.00 0.00 H new ATOM 0 HG2 ARG A 138 8.554 17.407 3.815 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.388 17.009 5.062 1.00 0.00 H new ATOM 0 HD2 ARG A 138 9.999 18.510 5.443 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.391 19.206 5.467 1.00 0.00 H new ATOM 0 HE ARG A 138 9.798 18.096 7.655 1.00 0.00 H new ATOM 0 HH11 ARG A 138 6.477 17.638 6.474 1.00 0.00 H new ATOM 0 HH12 ARG A 138 5.828 17.580 8.116 1.00 0.00 H new ATOM 0 HH21 ARG A 138 8.960 18.179 9.653 1.00 0.00 H new ATOM 0 HH22 ARG A 138 7.239 17.886 9.921 1.00 0.00 H new ATOM 1075 N LYS A 139 6.794 13.642 4.837 1.00 0.00 N ATOM 1076 CA LYS A 139 5.347 13.445 4.819 1.00 0.00 C ATOM 1077 C LYS A 139 4.618 14.747 5.200 1.00 0.00 C ATOM 1078 O LYS A 139 5.177 15.502 6.003 1.00 0.00 O ATOM 1079 CB LYS A 139 4.960 12.260 5.715 1.00 0.00 C ATOM 1080 CG LYS A 139 5.419 12.339 7.178 1.00 0.00 C ATOM 1081 CD LYS A 139 4.767 11.230 8.015 1.00 0.00 C ATOM 1082 CE LYS A 139 5.381 11.165 9.415 1.00 0.00 C ATOM 1083 NZ LYS A 139 4.810 10.071 10.229 1.00 0.00 N ATOM 0 H LYS A 139 7.298 13.031 5.481 1.00 0.00 H new ATOM 0 HA LYS A 139 5.029 13.195 3.807 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.875 12.160 5.701 1.00 0.00 H new ATOM 0 HB3 LYS A 139 5.370 11.350 5.276 1.00 0.00 H new ATOM 0 HG2 LYS A 139 6.504 12.249 7.229 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.161 13.313 7.593 1.00 0.00 H new ATOM 0 HD2 LYS A 139 3.695 11.411 8.093 1.00 0.00 H new ATOM 0 HD3 LYS A 139 4.893 10.270 7.514 1.00 0.00 H new ATOM 0 HE2 LYS A 139 6.459 11.027 9.330 1.00 0.00 H new ATOM 0 HE3 LYS A 139 5.220 12.115 9.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 5.257 10.067 11.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 3.785 10.215 10.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 4.986 9.160 9.759 1.00 0.00 H new ATOM 1097 N PRO A 140 3.388 15.015 4.711 1.00 0.00 N ATOM 1098 CA PRO A 140 2.709 14.398 3.560 1.00 0.00 C ATOM 1099 C PRO A 140 3.504 14.641 2.266 1.00 0.00 C ATOM 1100 O PRO A 140 3.737 15.785 1.879 1.00 0.00 O ATOM 1101 CB PRO A 140 1.327 15.074 3.503 1.00 0.00 C ATOM 1102 CG PRO A 140 1.542 16.433 4.154 1.00 0.00 C ATOM 1103 CD PRO A 140 2.582 16.121 5.220 1.00 0.00 C ATOM 0 HA PRO A 140 2.623 13.316 3.663 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.977 15.177 2.476 1.00 0.00 H new ATOM 0 HB3 PRO A 140 0.577 14.491 4.038 1.00 0.00 H new ATOM 0 HG2 PRO A 140 1.901 17.174 3.440 1.00 0.00 H new ATOM 0 HG3 PRO A 140 0.622 16.827 4.586 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.204 16.993 5.420 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.102 15.849 6.160 1.00 0.00 H new ATOM 1111 N SER A 141 3.927 13.564 1.605 1.00 0.00 N ATOM 1112 CA SER A 141 4.820 13.569 0.454 1.00 0.00 C ATOM 1113 C SER A 141 4.241 12.799 -0.745 1.00 0.00 C ATOM 1114 O SER A 141 4.609 11.636 -0.956 1.00 0.00 O ATOM 1115 CB SER A 141 6.183 13.048 0.910 1.00 0.00 C ATOM 1116 OG SER A 141 6.201 11.901 1.750 1.00 0.00 O ATOM 0 H SER A 141 3.641 12.622 1.872 1.00 0.00 H new ATOM 0 HA SER A 141 4.938 14.587 0.082 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.771 12.822 0.021 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.694 13.856 1.434 1.00 0.00 H new ATOM 0 HG SER A 141 7.091 11.801 2.148 1.00 0.00 H new ATOM 1122 N PRO A 142 3.355 13.417 -1.549 1.00 0.00 N ATOM 1123 CA PRO A 142 2.593 12.715 -2.583 1.00 0.00 C ATOM 1124 C PRO A 142 3.474 12.288 -3.775 1.00 0.00 C ATOM 1125 O PRO A 142 3.056 11.489 -4.608 1.00 0.00 O ATOM 1126 CB PRO A 142 1.501 13.702 -3.006 1.00 0.00 C ATOM 1127 CG PRO A 142 2.157 15.055 -2.789 1.00 0.00 C ATOM 1128 CD PRO A 142 3.015 14.834 -1.548 1.00 0.00 C ATOM 0 HA PRO A 142 2.176 11.781 -2.206 1.00 0.00 H new ATOM 0 HB2 PRO A 142 1.208 13.558 -4.046 1.00 0.00 H new ATOM 0 HB3 PRO A 142 0.600 13.589 -2.403 1.00 0.00 H new ATOM 0 HG2 PRO A 142 2.760 15.352 -3.647 1.00 0.00 H new ATOM 0 HG3 PRO A 142 1.417 15.840 -2.632 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.913 15.452 -1.578 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.471 15.105 -0.643 1.00 0.00 H new ATOM 1136 N GLU A 143 4.716 12.782 -3.833 1.00 0.00 N ATOM 1137 CA GLU A 143 5.744 12.494 -4.830 1.00 0.00 C ATOM 1138 C GLU A 143 5.823 10.990 -5.116 1.00 0.00 C ATOM 1139 O GLU A 143 5.768 10.560 -6.267 1.00 0.00 O ATOM 1140 CB GLU A 143 7.103 12.970 -4.276 1.00 0.00 C ATOM 1141 CG GLU A 143 7.194 14.457 -3.897 1.00 0.00 C ATOM 1142 CD GLU A 143 7.332 15.391 -5.098 1.00 0.00 C ATOM 1143 OE1 GLU A 143 8.232 15.142 -5.929 1.00 0.00 O ATOM 1144 OE2 GLU A 143 6.559 16.375 -5.179 1.00 0.00 O ATOM 0 H GLU A 143 5.050 13.442 -3.131 1.00 0.00 H new ATOM 0 HA GLU A 143 5.496 13.010 -5.758 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.341 12.376 -3.394 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.871 12.758 -5.020 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.303 14.734 -3.333 1.00 0.00 H new ATOM 0 HG3 GLU A 143 8.048 14.602 -3.235 1.00 0.00 H new ATOM 1151 N ALA A 144 5.916 10.181 -4.056 1.00 0.00 N ATOM 1152 CA ALA A 144 6.108 8.742 -4.167 1.00 0.00 C ATOM 1153 C ALA A 144 4.901 8.019 -4.779 1.00 0.00 C ATOM 1154 O ALA A 144 5.027 6.850 -5.147 1.00 0.00 O ATOM 1155 CB ALA A 144 6.413 8.182 -2.775 1.00 0.00 C ATOM 0 H ALA A 144 5.859 10.514 -3.093 1.00 0.00 H new ATOM 0 HA ALA A 144 6.942 8.567 -4.847 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.560 7.104 -2.841 1.00 0.00 H new ATOM 0 HB2 ALA A 144 7.318 8.648 -2.386 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.579 8.395 -2.106 1.00 0.00 H new ATOM 1161 N ALA A 145 3.732 8.666 -4.845 1.00 0.00 N ATOM 1162 CA ALA A 145 2.547 8.119 -5.485 1.00 0.00 C ATOM 1163 C ALA A 145 2.580 8.438 -6.977 1.00 0.00 C ATOM 1164 O ALA A 145 2.475 7.527 -7.797 1.00 0.00 O ATOM 1165 CB ALA A 145 1.282 8.695 -4.851 1.00 0.00 C ATOM 0 H ALA A 145 3.588 9.595 -4.449 1.00 0.00 H new ATOM 0 HA ALA A 145 2.537 7.038 -5.347 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.405 8.274 -5.343 1.00 0.00 H new ATOM 0 HB2 ALA A 145 1.259 8.443 -3.791 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.278 9.779 -4.967 1.00 0.00 H new ATOM 1171 N THR A 146 2.778 9.719 -7.312 1.00 0.00 N ATOM 1172 CA THR A 146 2.939 10.222 -8.679 1.00 0.00 C ATOM 1173 C THR A 146 3.999 9.402 -9.412 1.00 0.00 C ATOM 1174 O THR A 146 3.800 9.025 -10.566 1.00 0.00 O ATOM 1175 CB THR A 146 3.335 11.711 -8.595 1.00 0.00 C ATOM 1176 OG1 THR A 146 2.228 12.509 -8.219 1.00 0.00 O ATOM 1177 CG2 THR A 146 3.904 12.275 -9.903 1.00 0.00 C ATOM 0 H THR A 146 2.832 10.459 -6.612 1.00 0.00 H new ATOM 0 HA THR A 146 2.009 10.128 -9.240 1.00 0.00 H new ATOM 0 HB THR A 146 4.120 11.750 -7.840 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.503 13.448 -8.171 1.00 0.00 H new ATOM 0 HG21 THR A 146 4.159 13.326 -9.766 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.799 11.718 -10.181 1.00 0.00 H new ATOM 0 HG23 THR A 146 3.159 12.183 -10.693 1.00 0.00 H new ATOM 1185 N TYR A 147 5.110 9.125 -8.732 1.00 0.00 N ATOM 1186 CA TYR A 147 6.191 8.321 -9.266 1.00 0.00 C ATOM 1187 C TYR A 147 5.659 6.946 -9.663 1.00 0.00 C ATOM 1188 O TYR A 147 5.729 6.575 -10.829 1.00 0.00 O ATOM 1189 CB TYR A 147 7.295 8.238 -8.212 1.00 0.00 C ATOM 1190 CG TYR A 147 8.365 7.205 -8.490 1.00 0.00 C ATOM 1191 CD1 TYR A 147 9.259 7.361 -9.566 1.00 0.00 C ATOM 1192 CD2 TYR A 147 8.505 6.115 -7.614 1.00 0.00 C ATOM 1193 CE1 TYR A 147 10.303 6.436 -9.752 1.00 0.00 C ATOM 1194 CE2 TYR A 147 9.549 5.197 -7.791 1.00 0.00 C ATOM 1195 CZ TYR A 147 10.457 5.348 -8.863 1.00 0.00 C ATOM 1196 OH TYR A 147 11.491 4.474 -9.026 1.00 0.00 O ATOM 0 H TYR A 147 5.280 9.460 -7.784 1.00 0.00 H new ATOM 0 HA TYR A 147 6.610 8.772 -10.165 1.00 0.00 H new ATOM 0 HB2 TYR A 147 7.768 9.216 -8.125 1.00 0.00 H new ATOM 0 HB3 TYR A 147 6.840 8.017 -7.247 1.00 0.00 H new ATOM 0 HD1 TYR A 147 9.144 8.190 -10.248 1.00 0.00 H new ATOM 0 HD2 TYR A 147 7.806 5.984 -6.802 1.00 0.00 H new ATOM 0 HE1 TYR A 147 10.989 6.558 -10.577 1.00 0.00 H new ATOM 0 HE2 TYR A 147 9.660 4.370 -7.105 1.00 0.00 H new ATOM 0 HH TYR A 147 11.230 3.592 -8.687 1.00 0.00 H new ATOM 1206 N LEU A 148 5.105 6.190 -8.710 1.00 0.00 N ATOM 1207 CA LEU A 148 4.722 4.796 -8.922 1.00 0.00 C ATOM 1208 C LEU A 148 3.660 4.607 -10.001 1.00 0.00 C ATOM 1209 O LEU A 148 3.599 3.520 -10.583 1.00 0.00 O ATOM 1210 CB LEU A 148 4.204 4.186 -7.617 1.00 0.00 C ATOM 1211 CG LEU A 148 5.320 3.807 -6.638 1.00 0.00 C ATOM 1212 CD1 LEU A 148 4.663 3.273 -5.370 1.00 0.00 C ATOM 1213 CD2 LEU A 148 6.242 2.722 -7.201 1.00 0.00 C ATOM 0 H LEU A 148 4.910 6.531 -7.769 1.00 0.00 H new ATOM 0 HA LEU A 148 5.626 4.291 -9.262 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.533 4.896 -7.134 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.616 3.298 -7.848 1.00 0.00 H new ATOM 0 HG LEU A 148 5.927 4.692 -6.447 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.433 2.994 -4.651 1.00 0.00 H new ATOM 0 HD12 LEU A 148 4.026 4.045 -4.938 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.060 2.398 -5.613 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.016 2.488 -6.471 1.00 0.00 H new ATOM 0 HD22 LEU A 148 5.661 1.825 -7.414 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.706 3.080 -8.120 1.00 0.00 H new ATOM 1225 N LEU A 149 2.842 5.631 -10.255 1.00 0.00 N ATOM 1226 CA LEU A 149 1.881 5.676 -11.349 1.00 0.00 C ATOM 1227 C LEU A 149 2.688 5.574 -12.637 1.00 0.00 C ATOM 1228 O LEU A 149 2.695 4.533 -13.288 1.00 0.00 O ATOM 1229 CB LEU A 149 1.089 7.000 -11.266 1.00 0.00 C ATOM 1230 CG LEU A 149 -0.222 7.009 -10.457 1.00 0.00 C ATOM 1231 CD1 LEU A 149 -0.308 5.940 -9.362 1.00 0.00 C ATOM 1232 CD2 LEU A 149 -0.394 8.399 -9.837 1.00 0.00 C ATOM 0 H LEU A 149 2.833 6.476 -9.684 1.00 0.00 H new ATOM 0 HA LEU A 149 1.156 4.863 -11.305 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.748 7.757 -10.842 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.856 7.314 -12.283 1.00 0.00 H new ATOM 0 HG LEU A 149 -1.024 6.769 -11.155 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.265 6.023 -8.846 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -0.223 4.951 -9.812 1.00 0.00 H new ATOM 0 HD13 LEU A 149 0.503 6.085 -8.648 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.318 8.428 -9.259 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.451 8.612 -9.182 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.438 9.147 -10.628 1.00 0.00 H new ATOM 1244 N ASP A 150 3.414 6.629 -12.988 1.00 0.00 N ATOM 1245 CA ASP A 150 4.110 6.771 -14.269 1.00 0.00 C ATOM 1246 C ASP A 150 5.223 5.745 -14.460 1.00 0.00 C ATOM 1247 O ASP A 150 5.506 5.326 -15.583 1.00 0.00 O ATOM 1248 CB ASP A 150 4.693 8.186 -14.340 1.00 0.00 C ATOM 1249 CG ASP A 150 4.399 8.862 -15.673 1.00 0.00 C ATOM 1250 OD1 ASP A 150 4.781 8.345 -16.747 1.00 0.00 O ATOM 1251 OD2 ASP A 150 3.777 9.945 -15.640 1.00 0.00 O ATOM 0 H ASP A 150 3.541 7.434 -12.375 1.00 0.00 H new ATOM 0 HA ASP A 150 3.389 6.596 -15.067 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.281 8.788 -13.530 1.00 0.00 H new ATOM 0 HB3 ASP A 150 5.771 8.141 -14.187 1.00 0.00 H new ATOM 1256 N LYS A 151 5.819 5.281 -13.364 1.00 0.00 N ATOM 1257 CA LYS A 151 6.886 4.289 -13.345 1.00 0.00 C ATOM 1258 C LYS A 151 6.471 2.981 -14.028 1.00 0.00 C ATOM 1259 O LYS A 151 7.335 2.305 -14.598 1.00 0.00 O ATOM 1260 CB LYS A 151 7.290 4.128 -11.871 1.00 0.00 C ATOM 1261 CG LYS A 151 8.491 3.238 -11.575 1.00 0.00 C ATOM 1262 CD LYS A 151 8.163 1.756 -11.382 1.00 0.00 C ATOM 1263 CE LYS A 151 9.090 0.868 -12.213 1.00 0.00 C ATOM 1264 NZ LYS A 151 9.253 -0.462 -11.599 1.00 0.00 N ATOM 0 H LYS A 151 5.560 5.599 -12.430 1.00 0.00 H new ATOM 0 HA LYS A 151 7.748 4.612 -13.928 1.00 0.00 H new ATOM 0 HB2 LYS A 151 7.495 5.119 -11.466 1.00 0.00 H new ATOM 0 HB3 LYS A 151 6.433 3.732 -11.326 1.00 0.00 H new ATOM 0 HG2 LYS A 151 9.206 3.333 -12.392 1.00 0.00 H new ATOM 0 HG3 LYS A 151 8.985 3.606 -10.676 1.00 0.00 H new ATOM 0 HD2 LYS A 151 8.255 1.495 -10.328 1.00 0.00 H new ATOM 0 HD3 LYS A 151 7.127 1.571 -11.667 1.00 0.00 H new ATOM 0 HE2 LYS A 151 8.686 0.759 -13.219 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.064 1.347 -12.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 9.860 -1.052 -12.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 9.692 -0.360 -10.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 8.322 -0.914 -11.498 1.00 0.00 H new ATOM 1278 N TYR A 152 5.184 2.615 -13.975 1.00 0.00 N ATOM 1279 CA TYR A 152 4.647 1.373 -14.561 1.00 0.00 C ATOM 1280 C TYR A 152 3.261 1.530 -15.232 1.00 0.00 C ATOM 1281 O TYR A 152 2.610 0.531 -15.551 1.00 0.00 O ATOM 1282 CB TYR A 152 4.662 0.278 -13.477 1.00 0.00 C ATOM 1283 CG TYR A 152 4.913 -1.135 -13.968 1.00 0.00 C ATOM 1284 CD1 TYR A 152 6.214 -1.512 -14.354 1.00 0.00 C ATOM 1285 CD2 TYR A 152 3.877 -2.088 -13.987 1.00 0.00 C ATOM 1286 CE1 TYR A 152 6.484 -2.836 -14.744 1.00 0.00 C ATOM 1287 CE2 TYR A 152 4.141 -3.411 -14.384 1.00 0.00 C ATOM 1288 CZ TYR A 152 5.447 -3.796 -14.765 1.00 0.00 C ATOM 1289 OH TYR A 152 5.718 -5.078 -15.138 1.00 0.00 O ATOM 0 H TYR A 152 4.471 3.182 -13.516 1.00 0.00 H new ATOM 0 HA TYR A 152 5.294 1.084 -15.389 1.00 0.00 H new ATOM 0 HB2 TYR A 152 5.429 0.529 -12.744 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.705 0.296 -12.956 1.00 0.00 H new ATOM 0 HD1 TYR A 152 7.009 -0.780 -14.350 1.00 0.00 H new ATOM 0 HD2 TYR A 152 2.877 -1.802 -13.696 1.00 0.00 H new ATOM 0 HE1 TYR A 152 7.487 -3.120 -15.028 1.00 0.00 H new ATOM 0 HE2 TYR A 152 3.342 -4.137 -14.398 1.00 0.00 H new ATOM 0 HH TYR A 152 4.897 -5.611 -15.097 1.00 0.00 H new ATOM 1299 N GLN A 153 2.794 2.766 -15.435 1.00 0.00 N ATOM 1300 CA GLN A 153 1.416 3.171 -15.741 1.00 0.00 C ATOM 1301 C GLN A 153 0.408 2.453 -14.846 1.00 0.00 C ATOM 1302 O GLN A 153 -0.322 1.552 -15.269 1.00 0.00 O ATOM 1303 CB GLN A 153 1.055 3.075 -17.230 1.00 0.00 C ATOM 1304 CG GLN A 153 1.888 4.020 -18.104 1.00 0.00 C ATOM 1305 CD GLN A 153 3.296 3.492 -18.326 1.00 0.00 C ATOM 1306 OE1 GLN A 153 3.472 2.373 -18.807 1.00 0.00 O ATOM 1307 NE2 GLN A 153 4.295 4.261 -17.930 1.00 0.00 N ATOM 0 H GLN A 153 3.417 3.572 -15.386 1.00 0.00 H new ATOM 0 HA GLN A 153 1.359 4.235 -15.510 1.00 0.00 H new ATOM 0 HB2 GLN A 153 1.201 2.050 -17.569 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -0.003 3.306 -17.359 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.394 4.154 -19.067 1.00 0.00 H new ATOM 0 HG3 GLN A 153 1.938 5.001 -17.632 1.00 0.00 H new ATOM 0 HE21 GLN A 153 4.104 5.183 -17.537 1.00 0.00 H new ATOM 0 HE22 GLN A 153 5.257 3.933 -18.018 1.00 0.00 H new ATOM 1316 N LEU A 154 0.370 2.876 -13.589 1.00 0.00 N ATOM 1317 CA LEU A 154 -0.675 2.544 -12.638 1.00 0.00 C ATOM 1318 C LEU A 154 -1.584 3.754 -12.512 1.00 0.00 C ATOM 1319 O LEU A 154 -1.172 4.891 -12.723 1.00 0.00 O ATOM 1320 CB LEU A 154 -0.051 2.179 -11.286 1.00 0.00 C ATOM 1321 CG LEU A 154 0.308 0.694 -11.111 1.00 0.00 C ATOM 1322 CD1 LEU A 154 0.862 -0.003 -12.356 1.00 0.00 C ATOM 1323 CD2 LEU A 154 1.380 0.622 -10.028 1.00 0.00 C ATOM 0 H LEU A 154 1.091 3.479 -13.194 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.252 1.684 -12.976 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.852 2.773 -11.148 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.744 2.465 -10.495 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.620 0.177 -10.868 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.082 -1.045 -12.122 1.00 0.00 H new ATOM 0 HD12 LEU A 154 0.124 0.041 -13.157 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.776 0.497 -12.677 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.667 -0.417 -9.869 1.00 0.00 H new ATOM 0 HD22 LEU A 154 2.252 1.196 -10.341 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.987 1.036 -9.099 1.00 0.00 H new ATOM 1335 N ASN A 155 -2.821 3.482 -12.126 1.00 0.00 N ATOM 1336 CA ASN A 155 -3.893 4.451 -11.931 1.00 0.00 C ATOM 1337 C ASN A 155 -3.896 4.856 -10.476 1.00 0.00 C ATOM 1338 O ASN A 155 -3.842 3.987 -9.596 1.00 0.00 O ATOM 1339 CB ASN A 155 -5.250 3.794 -12.261 1.00 0.00 C ATOM 1340 CG ASN A 155 -6.137 4.624 -13.172 1.00 0.00 C ATOM 1341 OD1 ASN A 155 -5.662 5.275 -14.093 1.00 0.00 O ATOM 1342 ND2 ASN A 155 -7.444 4.559 -12.976 1.00 0.00 N ATOM 0 H ASN A 155 -3.122 2.528 -11.929 1.00 0.00 H new ATOM 0 HA ASN A 155 -3.740 5.315 -12.578 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -5.068 2.827 -12.731 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -5.783 3.601 -11.330 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -8.079 5.058 -13.599 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.817 4.010 -12.201 1.00 0.00 H new ATOM 1349 N SER A 156 -4.052 6.147 -10.216 1.00 0.00 N ATOM 1350 CA SER A 156 -4.188 6.647 -8.863 1.00 0.00 C ATOM 1351 C SER A 156 -5.416 6.068 -8.161 1.00 0.00 C ATOM 1352 O SER A 156 -5.345 5.633 -7.016 1.00 0.00 O ATOM 1353 CB SER A 156 -4.186 8.176 -8.852 1.00 0.00 C ATOM 1354 OG SER A 156 -4.412 8.850 -10.078 1.00 0.00 O ATOM 0 H SER A 156 -4.087 6.870 -10.935 1.00 0.00 H new ATOM 0 HA SER A 156 -3.323 6.310 -8.292 1.00 0.00 H new ATOM 0 HB2 SER A 156 -4.947 8.506 -8.144 1.00 0.00 H new ATOM 0 HB3 SER A 156 -3.223 8.506 -8.462 1.00 0.00 H new ATOM 0 HG SER A 156 -4.386 9.818 -9.929 1.00 0.00 H new ATOM 1360 N ASP A 157 -6.539 5.973 -8.859 1.00 0.00 N ATOM 1361 CA ASP A 157 -7.779 5.515 -8.240 1.00 0.00 C ATOM 1362 C ASP A 157 -7.780 4.016 -7.985 1.00 0.00 C ATOM 1363 O ASP A 157 -8.539 3.504 -7.166 1.00 0.00 O ATOM 1364 CB ASP A 157 -8.943 5.866 -9.158 1.00 0.00 C ATOM 1365 CG ASP A 157 -10.282 5.307 -8.694 1.00 0.00 C ATOM 1366 OD1 ASP A 157 -10.773 5.682 -7.608 1.00 0.00 O ATOM 1367 OD2 ASP A 157 -10.835 4.488 -9.462 1.00 0.00 O ATOM 0 H ASP A 157 -6.619 6.205 -9.849 1.00 0.00 H new ATOM 0 HA ASP A 157 -7.874 6.012 -7.274 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -9.019 6.951 -9.234 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.730 5.491 -10.159 1.00 0.00 H new ATOM 1372 N ASN A 158 -6.904 3.298 -8.679 1.00 0.00 N ATOM 1373 CA ASN A 158 -6.771 1.868 -8.525 1.00 0.00 C ATOM 1374 C ASN A 158 -5.537 1.603 -7.660 1.00 0.00 C ATOM 1375 O ASN A 158 -5.024 0.486 -7.709 1.00 0.00 O ATOM 1376 CB ASN A 158 -6.708 1.146 -9.896 1.00 0.00 C ATOM 1377 CG ASN A 158 -7.690 1.606 -10.968 1.00 0.00 C ATOM 1378 OD1 ASN A 158 -7.377 1.605 -12.155 1.00 0.00 O ATOM 1379 ND2 ASN A 158 -8.856 2.096 -10.606 1.00 0.00 N ATOM 0 H ASN A 158 -6.266 3.701 -9.366 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.651 1.459 -8.029 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -5.698 1.258 -10.291 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -6.867 0.081 -9.725 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -9.492 2.471 -11.310 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -9.124 2.101 -9.622 1.00 0.00 H new ATOM 1386 N THR A 159 -4.992 2.595 -6.935 1.00 0.00 N ATOM 1387 CA THR A 159 -3.967 2.325 -5.930 1.00 0.00 C ATOM 1388 C THR A 159 -4.577 2.565 -4.548 1.00 0.00 C ATOM 1389 O THR A 159 -5.232 3.583 -4.315 1.00 0.00 O ATOM 1390 CB THR A 159 -2.650 3.080 -6.211 1.00 0.00 C ATOM 1391 OG1 THR A 159 -1.558 2.376 -5.643 1.00 0.00 O ATOM 1392 CG2 THR A 159 -2.517 4.482 -5.663 1.00 0.00 C ATOM 0 H THR A 159 -5.245 3.579 -7.029 1.00 0.00 H new ATOM 0 HA THR A 159 -3.656 1.281 -5.972 1.00 0.00 H new ATOM 0 HB THR A 159 -2.656 3.146 -7.299 1.00 0.00 H new ATOM 0 HG1 THR A 159 -0.726 2.860 -5.827 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.543 4.889 -5.937 1.00 0.00 H new ATOM 0 HG22 THR A 159 -3.303 5.112 -6.080 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.608 4.458 -4.577 1.00 0.00 H new ATOM 1400 N TYR A 160 -4.336 1.627 -3.633 1.00 0.00 N ATOM 1401 CA TYR A 160 -4.913 1.604 -2.299 1.00 0.00 C ATOM 1402 C TYR A 160 -3.777 1.511 -1.287 1.00 0.00 C ATOM 1403 O TYR A 160 -3.011 0.545 -1.315 1.00 0.00 O ATOM 1404 CB TYR A 160 -5.883 0.421 -2.178 1.00 0.00 C ATOM 1405 CG TYR A 160 -7.044 0.475 -3.156 1.00 0.00 C ATOM 1406 CD1 TYR A 160 -8.223 1.165 -2.809 1.00 0.00 C ATOM 1407 CD2 TYR A 160 -6.933 -0.131 -4.424 1.00 0.00 C ATOM 1408 CE1 TYR A 160 -9.279 1.276 -3.731 1.00 0.00 C ATOM 1409 CE2 TYR A 160 -7.996 -0.043 -5.343 1.00 0.00 C ATOM 1410 CZ TYR A 160 -9.171 0.662 -4.999 1.00 0.00 C ATOM 1411 OH TYR A 160 -10.203 0.715 -5.884 1.00 0.00 O ATOM 0 H TYR A 160 -3.713 0.839 -3.810 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.481 2.513 -2.104 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -5.331 -0.506 -2.335 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.277 0.389 -1.162 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.316 1.611 -1.830 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -6.032 -0.663 -4.691 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -10.170 1.829 -3.471 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -7.913 -0.515 -6.311 1.00 0.00 H new ATOM 0 HH TYR A 160 -9.955 0.241 -6.705 1.00 0.00 H new ATOM 1421 N TYR A 161 -3.636 2.525 -0.434 1.00 0.00 N ATOM 1422 CA TYR A 161 -2.647 2.559 0.635 1.00 0.00 C ATOM 1423 C TYR A 161 -3.310 2.132 1.947 1.00 0.00 C ATOM 1424 O TYR A 161 -4.397 2.610 2.273 1.00 0.00 O ATOM 1425 CB TYR A 161 -2.055 3.972 0.710 1.00 0.00 C ATOM 1426 CG TYR A 161 -1.138 4.190 1.895 1.00 0.00 C ATOM 1427 CD1 TYR A 161 -0.081 3.299 2.163 1.00 0.00 C ATOM 1428 CD2 TYR A 161 -1.381 5.256 2.773 1.00 0.00 C ATOM 1429 CE1 TYR A 161 0.728 3.464 3.297 1.00 0.00 C ATOM 1430 CE2 TYR A 161 -0.597 5.394 3.924 1.00 0.00 C ATOM 1431 CZ TYR A 161 0.459 4.506 4.204 1.00 0.00 C ATOM 1432 OH TYR A 161 1.201 4.650 5.333 1.00 0.00 O ATOM 0 H TYR A 161 -4.219 3.361 -0.470 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.831 1.863 0.441 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.501 4.173 -0.207 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -2.870 4.695 0.755 1.00 0.00 H new ATOM 0 HD1 TYR A 161 0.109 2.478 1.487 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -2.168 5.965 2.562 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.556 2.793 3.474 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.807 6.199 4.612 1.00 0.00 H new ATOM 0 HH TYR A 161 0.918 5.459 5.809 1.00 0.00 H new ATOM 1442 N ILE A 162 -2.692 1.222 2.700 1.00 0.00 N ATOM 1443 CA ILE A 162 -3.391 0.449 3.724 1.00 0.00 C ATOM 1444 C ILE A 162 -2.833 0.820 5.099 1.00 0.00 C ATOM 1445 O ILE A 162 -1.959 0.148 5.641 1.00 0.00 O ATOM 1446 CB ILE A 162 -3.317 -1.043 3.347 1.00 0.00 C ATOM 1447 CG1 ILE A 162 -4.026 -1.311 1.991 1.00 0.00 C ATOM 1448 CG2 ILE A 162 -3.975 -1.902 4.431 1.00 0.00 C ATOM 1449 CD1 ILE A 162 -3.266 -2.306 1.119 1.00 0.00 C ATOM 0 H ILE A 162 -1.700 1.002 2.618 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.454 0.684 3.780 1.00 0.00 H new ATOM 0 HB ILE A 162 -2.264 -1.308 3.257 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -5.030 -1.691 2.179 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.137 -0.371 1.451 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -3.914 -2.953 4.149 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.459 -1.750 5.379 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.021 -1.615 4.538 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -3.806 -2.457 0.184 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.271 -1.916 0.905 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -3.178 -3.257 1.644 1.00 0.00 H new ATOM 1461 N GLY A 163 -3.276 1.958 5.618 1.00 0.00 N ATOM 1462 CA GLY A 163 -2.746 2.607 6.809 1.00 0.00 C ATOM 1463 C GLY A 163 -3.517 2.266 8.085 1.00 0.00 C ATOM 1464 O GLY A 163 -4.483 1.501 8.085 1.00 0.00 O ATOM 0 H GLY A 163 -4.049 2.476 5.201 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.703 2.318 6.936 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -2.762 3.687 6.662 1.00 0.00 H new ATOM 1468 N ASP A 164 -3.097 2.869 9.196 1.00 0.00 N ATOM 1469 CA ASP A 164 -3.688 2.678 10.521 1.00 0.00 C ATOM 1470 C ASP A 164 -3.906 3.989 11.285 1.00 0.00 C ATOM 1471 O ASP A 164 -4.437 3.964 12.398 1.00 0.00 O ATOM 1472 CB ASP A 164 -2.899 1.639 11.340 1.00 0.00 C ATOM 1473 CG ASP A 164 -1.681 2.183 12.098 1.00 0.00 C ATOM 1474 OD1 ASP A 164 -1.010 3.135 11.624 1.00 0.00 O ATOM 1475 OD2 ASP A 164 -1.388 1.641 13.192 1.00 0.00 O ATOM 0 H ASP A 164 -2.314 3.523 9.200 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.688 2.276 10.360 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -3.576 1.178 12.059 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.564 0.850 10.667 1.00 0.00 H new ATOM 1480 N ARG A 165 -3.592 5.148 10.695 1.00 0.00 N ATOM 1481 CA ARG A 165 -3.911 6.460 11.262 1.00 0.00 C ATOM 1482 C ARG A 165 -4.567 7.356 10.239 1.00 0.00 C ATOM 1483 O ARG A 165 -4.793 6.992 9.088 1.00 0.00 O ATOM 1484 CB ARG A 165 -2.663 7.090 11.914 1.00 0.00 C ATOM 1485 CG ARG A 165 -1.523 7.479 10.946 1.00 0.00 C ATOM 1486 CD ARG A 165 -0.424 6.418 11.009 1.00 0.00 C ATOM 1487 NE ARG A 165 0.586 6.511 9.941 1.00 0.00 N ATOM 1488 CZ ARG A 165 1.316 5.454 9.535 1.00 0.00 C ATOM 1489 NH1 ARG A 165 1.158 4.246 10.088 1.00 0.00 N ATOM 1490 NH2 ARG A 165 2.254 5.611 8.603 1.00 0.00 N ATOM 0 H ARG A 165 -3.104 5.200 9.801 1.00 0.00 H new ATOM 0 HA ARG A 165 -4.645 6.329 12.057 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -2.972 7.982 12.459 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.267 6.389 12.649 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.906 7.562 9.929 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -1.119 8.455 11.215 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.079 6.493 11.973 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -0.887 5.432 10.967 1.00 0.00 H new ATOM 0 HE ARG A 165 0.739 7.413 9.490 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.474 4.111 10.833 1.00 0.00 H new ATOM 0 HH12 ARG A 165 1.722 3.460 9.765 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.420 6.532 8.196 1.00 0.00 H new ATOM 0 HH22 ARG A 165 2.807 4.811 8.296 1.00 0.00 H new ATOM 1504 N THR A 166 -4.919 8.543 10.692 1.00 0.00 N ATOM 1505 CA THR A 166 -5.604 9.538 9.903 1.00 0.00 C ATOM 1506 C THR A 166 -4.643 10.194 8.918 1.00 0.00 C ATOM 1507 O THR A 166 -4.997 10.481 7.773 1.00 0.00 O ATOM 1508 CB THR A 166 -6.188 10.582 10.867 1.00 0.00 C ATOM 1509 OG1 THR A 166 -6.113 10.224 12.244 1.00 0.00 O ATOM 1510 CG2 THR A 166 -7.641 10.709 10.495 1.00 0.00 C ATOM 0 H THR A 166 -4.729 8.847 11.647 1.00 0.00 H new ATOM 0 HA THR A 166 -6.402 9.076 9.322 1.00 0.00 H new ATOM 0 HB THR A 166 -5.610 11.501 10.767 1.00 0.00 H new ATOM 0 HG1 THR A 166 -5.241 10.490 12.604 1.00 0.00 H new ATOM 0 HG21 THR A 166 -8.121 11.440 11.146 1.00 0.00 H new ATOM 0 HG22 THR A 166 -7.724 11.036 9.458 1.00 0.00 H new ATOM 0 HG23 THR A 166 -8.132 9.743 10.611 1.00 0.00 H new ATOM 1518 N LEU A 167 -3.408 10.399 9.376 1.00 0.00 N ATOM 1519 CA LEU A 167 -2.304 10.971 8.616 1.00 0.00 C ATOM 1520 C LEU A 167 -2.039 10.197 7.330 1.00 0.00 C ATOM 1521 O LEU A 167 -1.711 10.795 6.311 1.00 0.00 O ATOM 1522 CB LEU A 167 -1.044 11.031 9.509 1.00 0.00 C ATOM 1523 CG LEU A 167 -0.298 12.375 9.514 1.00 0.00 C ATOM 1524 CD1 LEU A 167 0.506 12.553 8.227 1.00 0.00 C ATOM 1525 CD2 LEU A 167 -1.227 13.566 9.796 1.00 0.00 C ATOM 0 H LEU A 167 -3.141 10.159 10.331 1.00 0.00 H new ATOM 0 HA LEU A 167 -2.576 11.983 8.316 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -1.334 10.793 10.532 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.353 10.253 9.184 1.00 0.00 H new ATOM 0 HG LEU A 167 0.408 12.353 10.344 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.026 13.511 8.252 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.234 11.747 8.139 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.168 12.528 7.371 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -0.648 14.489 9.788 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.999 13.615 9.028 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -1.694 13.440 10.773 1.00 0.00 H new ATOM 1537 N ASP A 168 -2.253 8.882 7.361 1.00 0.00 N ATOM 1538 CA ASP A 168 -2.098 8.001 6.209 1.00 0.00 C ATOM 1539 C ASP A 168 -2.981 8.441 5.047 1.00 0.00 C ATOM 1540 O ASP A 168 -2.604 8.302 3.885 1.00 0.00 O ATOM 1541 CB ASP A 168 -2.476 6.572 6.609 1.00 0.00 C ATOM 1542 CG ASP A 168 -1.396 5.873 7.418 1.00 0.00 C ATOM 1543 OD1 ASP A 168 -0.209 5.996 7.039 1.00 0.00 O ATOM 1544 OD2 ASP A 168 -1.763 5.220 8.419 1.00 0.00 O ATOM 0 H ASP A 168 -2.545 8.391 8.206 1.00 0.00 H new ATOM 0 HA ASP A 168 -1.058 8.046 5.887 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -3.398 6.596 7.190 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -2.681 5.991 5.709 1.00 0.00 H new ATOM 1549 N VAL A 169 -4.152 8.995 5.352 1.00 0.00 N ATOM 1550 CA VAL A 169 -5.120 9.387 4.345 1.00 0.00 C ATOM 1551 C VAL A 169 -4.915 10.851 3.947 1.00 0.00 C ATOM 1552 O VAL A 169 -5.325 11.239 2.857 1.00 0.00 O ATOM 1553 CB VAL A 169 -6.537 9.092 4.858 1.00 0.00 C ATOM 1554 CG1 VAL A 169 -7.564 9.180 3.736 1.00 0.00 C ATOM 1555 CG2 VAL A 169 -6.612 7.678 5.447 1.00 0.00 C ATOM 0 H VAL A 169 -4.452 9.183 6.309 1.00 0.00 H new ATOM 0 HA VAL A 169 -4.976 8.803 3.436 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.759 9.839 5.620 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.556 8.966 4.133 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.553 10.183 3.310 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -7.319 8.454 2.961 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -7.623 7.486 5.806 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -6.356 6.949 4.678 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -5.910 7.592 6.277 1.00 0.00 H new ATOM 1565 N GLU A 170 -4.214 11.657 4.753 1.00 0.00 N ATOM 1566 CA GLU A 170 -3.771 12.978 4.319 1.00 0.00 C ATOM 1567 C GLU A 170 -2.838 12.807 3.117 1.00 0.00 C ATOM 1568 O GLU A 170 -2.805 13.640 2.212 1.00 0.00 O ATOM 1569 CB GLU A 170 -3.084 13.733 5.463 1.00 0.00 C ATOM 1570 CG GLU A 170 -4.046 13.928 6.647 1.00 0.00 C ATOM 1571 CD GLU A 170 -4.308 15.388 7.008 1.00 0.00 C ATOM 1572 OE1 GLU A 170 -4.814 16.139 6.150 1.00 0.00 O ATOM 1573 OE2 GLU A 170 -4.079 15.780 8.179 1.00 0.00 O ATOM 0 H GLU A 170 -3.944 11.414 5.706 1.00 0.00 H new ATOM 0 HA GLU A 170 -4.632 13.577 4.024 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.204 13.181 5.792 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.737 14.703 5.107 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.996 13.448 6.412 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.638 13.417 7.519 1.00 0.00 H new ATOM 1580 N PHE A 171 -2.095 11.698 3.069 1.00 0.00 N ATOM 1581 CA PHE A 171 -1.290 11.355 1.914 1.00 0.00 C ATOM 1582 C PHE A 171 -2.190 11.102 0.711 1.00 0.00 C ATOM 1583 O PHE A 171 -2.041 11.777 -0.310 1.00 0.00 O ATOM 1584 CB PHE A 171 -0.395 10.149 2.201 1.00 0.00 C ATOM 1585 CG PHE A 171 0.404 10.166 3.491 1.00 0.00 C ATOM 1586 CD1 PHE A 171 0.786 11.370 4.105 1.00 0.00 C ATOM 1587 CD2 PHE A 171 0.706 8.949 4.125 1.00 0.00 C ATOM 1588 CE1 PHE A 171 1.471 11.349 5.328 1.00 0.00 C ATOM 1589 CE2 PHE A 171 1.416 8.920 5.333 1.00 0.00 C ATOM 1590 CZ PHE A 171 1.803 10.124 5.935 1.00 0.00 C ATOM 0 H PHE A 171 -2.041 11.021 3.830 1.00 0.00 H new ATOM 0 HA PHE A 171 -0.634 12.195 1.686 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -1.022 9.257 2.204 1.00 0.00 H new ATOM 0 HB3 PHE A 171 0.305 10.044 1.372 1.00 0.00 H new ATOM 0 HD1 PHE A 171 0.552 12.313 3.634 1.00 0.00 H new ATOM 0 HD2 PHE A 171 0.386 8.021 3.674 1.00 0.00 H new ATOM 0 HE1 PHE A 171 1.745 12.278 5.806 1.00 0.00 H new ATOM 0 HE2 PHE A 171 1.663 7.976 5.796 1.00 0.00 H new ATOM 0 HZ PHE A 171 2.355 10.112 6.863 1.00 0.00 H new ATOM 1600 N ALA A 172 -3.139 10.169 0.848 1.00 0.00 N ATOM 1601 CA ALA A 172 -4.040 9.767 -0.221 1.00 0.00 C ATOM 1602 C ALA A 172 -4.798 10.961 -0.795 1.00 0.00 C ATOM 1603 O ALA A 172 -4.861 11.107 -2.014 1.00 0.00 O ATOM 1604 CB ALA A 172 -5.008 8.693 0.281 1.00 0.00 C ATOM 0 H ALA A 172 -3.299 9.668 1.722 1.00 0.00 H new ATOM 0 HA ALA A 172 -3.440 9.347 -1.029 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.677 8.400 -0.528 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.444 7.823 0.618 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.593 9.090 1.111 1.00 0.00 H new ATOM 1610 N GLN A 173 -5.312 11.827 0.077 1.00 0.00 N ATOM 1611 CA GLN A 173 -6.013 13.054 -0.263 1.00 0.00 C ATOM 1612 C GLN A 173 -5.164 13.954 -1.161 1.00 0.00 C ATOM 1613 O GLN A 173 -5.672 14.511 -2.134 1.00 0.00 O ATOM 1614 CB GLN A 173 -6.397 13.752 1.033 1.00 0.00 C ATOM 1615 CG GLN A 173 -7.312 14.957 0.793 1.00 0.00 C ATOM 1616 CD GLN A 173 -8.051 15.254 2.082 1.00 0.00 C ATOM 1617 OE1 GLN A 173 -9.259 15.081 2.205 1.00 0.00 O ATOM 1618 NE2 GLN A 173 -7.324 15.635 3.109 1.00 0.00 N ATOM 0 H GLN A 173 -5.246 11.681 1.084 1.00 0.00 H new ATOM 0 HA GLN A 173 -6.912 12.821 -0.834 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -6.899 13.042 1.691 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -5.494 14.080 1.548 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -6.727 15.823 0.482 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -8.018 14.744 -0.010 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -6.320 15.777 2.999 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -7.764 15.789 4.016 1.00 0.00 H new ATOM 1627 N ASN A 174 -3.877 14.132 -0.840 1.00 0.00 N ATOM 1628 CA ASN A 174 -2.986 14.971 -1.642 1.00 0.00 C ATOM 1629 C ASN A 174 -2.706 14.325 -2.994 1.00 0.00 C ATOM 1630 O ASN A 174 -2.849 14.980 -4.023 1.00 0.00 O ATOM 1631 CB ASN A 174 -1.645 15.235 -0.946 1.00 0.00 C ATOM 1632 CG ASN A 174 -1.719 16.352 0.080 1.00 0.00 C ATOM 1633 OD1 ASN A 174 -1.730 17.530 -0.265 1.00 0.00 O ATOM 1634 ND2 ASN A 174 -1.717 16.031 1.358 1.00 0.00 N ATOM 0 H ASN A 174 -3.431 13.704 -0.028 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.503 15.921 -1.774 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.310 14.321 -0.456 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -0.896 15.487 -1.696 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -1.725 16.763 2.068 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.708 15.050 1.637 1.00 0.00 H new ATOM 1641 N SER A 175 -2.268 13.065 -2.997 1.00 0.00 N ATOM 1642 CA SER A 175 -1.875 12.314 -4.187 1.00 0.00 C ATOM 1643 C SER A 175 -3.056 12.028 -5.114 1.00 0.00 C ATOM 1644 O SER A 175 -2.860 11.727 -6.297 1.00 0.00 O ATOM 1645 CB SER A 175 -1.271 10.987 -3.722 1.00 0.00 C ATOM 1646 OG SER A 175 -0.275 11.242 -2.753 1.00 0.00 O ATOM 0 H SER A 175 -2.174 12.521 -2.139 1.00 0.00 H new ATOM 0 HA SER A 175 -1.160 12.911 -4.753 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.048 10.348 -3.302 1.00 0.00 H new ATOM 0 HB3 SER A 175 -0.842 10.453 -4.570 1.00 0.00 H new ATOM 0 HG SER A 175 -0.686 11.279 -1.864 1.00 0.00 H new ATOM 1652 N GLY A 176 -4.263 12.117 -4.557 1.00 0.00 N ATOM 1653 CA GLY A 176 -5.511 11.776 -5.178 1.00 0.00 C ATOM 1654 C GLY A 176 -5.598 10.278 -5.429 1.00 0.00 C ATOM 1655 O GLY A 176 -5.890 9.884 -6.555 1.00 0.00 O ATOM 0 H GLY A 176 -4.387 12.451 -3.601 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.337 12.091 -4.541 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.612 12.314 -6.121 1.00 0.00 H new ATOM 1659 N ILE A 177 -5.317 9.440 -4.424 1.00 0.00 N ATOM 1660 CA ILE A 177 -5.434 7.977 -4.485 1.00 0.00 C ATOM 1661 C ILE A 177 -6.472 7.511 -3.460 1.00 0.00 C ATOM 1662 O ILE A 177 -7.246 8.332 -2.962 1.00 0.00 O ATOM 1663 CB ILE A 177 -4.056 7.290 -4.341 1.00 0.00 C ATOM 1664 CG1 ILE A 177 -3.445 7.462 -2.936 1.00 0.00 C ATOM 1665 CG2 ILE A 177 -3.108 7.805 -5.429 1.00 0.00 C ATOM 1666 CD1 ILE A 177 -2.610 6.260 -2.506 1.00 0.00 C ATOM 0 H ILE A 177 -4.991 9.772 -3.516 1.00 0.00 H new ATOM 0 HA ILE A 177 -5.792 7.674 -5.469 1.00 0.00 H new ATOM 0 HB ILE A 177 -4.205 6.218 -4.471 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -2.821 8.356 -2.922 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.245 7.621 -2.213 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -2.138 7.320 -5.326 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.524 7.579 -6.411 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -2.987 8.883 -5.326 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -2.205 6.436 -1.510 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -3.237 5.368 -2.490 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.791 6.115 -3.210 1.00 0.00 H new ATOM 1678 N GLN A 178 -6.502 6.216 -3.140 1.00 0.00 N ATOM 1679 CA GLN A 178 -7.462 5.640 -2.209 1.00 0.00 C ATOM 1680 C GLN A 178 -6.736 5.042 -1.001 1.00 0.00 C ATOM 1681 O GLN A 178 -5.531 4.768 -1.048 1.00 0.00 O ATOM 1682 CB GLN A 178 -8.282 4.573 -2.942 1.00 0.00 C ATOM 1683 CG GLN A 178 -8.868 5.024 -4.290 1.00 0.00 C ATOM 1684 CD GLN A 178 -9.911 6.140 -4.179 1.00 0.00 C ATOM 1685 OE1 GLN A 178 -10.885 6.036 -3.436 1.00 0.00 O ATOM 1686 NE2 GLN A 178 -9.776 7.226 -4.920 1.00 0.00 N ATOM 0 H GLN A 178 -5.851 5.533 -3.527 1.00 0.00 H new ATOM 0 HA GLN A 178 -8.133 6.416 -1.840 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -7.650 3.701 -3.110 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -9.099 4.255 -2.295 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -8.055 5.364 -4.931 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -9.323 4.164 -4.782 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -8.972 7.324 -5.540 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -10.476 7.967 -4.872 1.00 0.00 H new ATOM 1695 N SER A 179 -7.486 4.784 0.066 1.00 0.00 N ATOM 1696 CA SER A 179 -6.998 4.311 1.349 1.00 0.00 C ATOM 1697 C SER A 179 -7.857 3.150 1.838 1.00 0.00 C ATOM 1698 O SER A 179 -9.039 3.063 1.502 1.00 0.00 O ATOM 1699 CB SER A 179 -7.064 5.465 2.348 1.00 0.00 C ATOM 1700 OG SER A 179 -5.976 6.344 2.176 1.00 0.00 O ATOM 0 H SER A 179 -8.499 4.906 0.055 1.00 0.00 H new ATOM 0 HA SER A 179 -5.970 3.962 1.250 1.00 0.00 H new ATOM 0 HB2 SER A 179 -8.000 6.009 2.219 1.00 0.00 H new ATOM 0 HB3 SER A 179 -7.061 5.072 3.364 1.00 0.00 H new ATOM 0 HG SER A 179 -5.292 6.154 2.851 1.00 0.00 H new ATOM 1706 N ILE A 180 -7.292 2.267 2.659 1.00 0.00 N ATOM 1707 CA ILE A 180 -8.034 1.205 3.323 1.00 0.00 C ATOM 1708 C ILE A 180 -7.482 1.121 4.745 1.00 0.00 C ATOM 1709 O ILE A 180 -6.498 0.421 4.977 1.00 0.00 O ATOM 1710 CB ILE A 180 -7.946 -0.138 2.554 1.00 0.00 C ATOM 1711 CG1 ILE A 180 -8.342 -0.031 1.065 1.00 0.00 C ATOM 1712 CG2 ILE A 180 -8.863 -1.145 3.259 1.00 0.00 C ATOM 1713 CD1 ILE A 180 -8.105 -1.313 0.258 1.00 0.00 C ATOM 0 H ILE A 180 -6.297 2.271 2.882 1.00 0.00 H new ATOM 0 HA ILE A 180 -9.101 1.426 3.348 1.00 0.00 H new ATOM 0 HB ILE A 180 -6.904 -0.457 2.563 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -9.397 0.236 0.999 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -7.778 0.782 0.608 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -8.821 -2.102 2.738 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.533 -1.278 4.289 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.887 -0.772 3.251 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.409 -1.153 -0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -7.047 -1.572 0.289 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.691 -2.126 0.687 1.00 0.00 H new ATOM 1725 N ASN A 181 -8.067 1.863 5.685 1.00 0.00 N ATOM 1726 CA ASN A 181 -7.536 1.986 7.042 1.00 0.00 C ATOM 1727 C ASN A 181 -8.564 1.477 8.033 1.00 0.00 C ATOM 1728 O ASN A 181 -9.768 1.539 7.800 1.00 0.00 O ATOM 1729 CB ASN A 181 -7.162 3.442 7.387 1.00 0.00 C ATOM 1730 CG ASN A 181 -6.083 4.057 6.500 1.00 0.00 C ATOM 1731 OD1 ASN A 181 -5.679 3.536 5.462 1.00 0.00 O ATOM 1732 ND2 ASN A 181 -5.553 5.205 6.875 1.00 0.00 N ATOM 0 H ASN A 181 -8.922 2.396 5.527 1.00 0.00 H new ATOM 0 HA ASN A 181 -6.626 1.389 7.100 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -8.059 4.057 7.322 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -6.825 3.479 8.423 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -4.825 5.640 6.308 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -5.871 5.658 7.732 1.00 0.00 H new ATOM 1739 N PHE A 182 -8.110 1.016 9.195 1.00 0.00 N ATOM 1740 CA PHE A 182 -8.994 0.426 10.199 1.00 0.00 C ATOM 1741 C PHE A 182 -9.982 1.430 10.814 1.00 0.00 C ATOM 1742 O PHE A 182 -10.990 1.037 11.414 1.00 0.00 O ATOM 1743 CB PHE A 182 -8.129 -0.206 11.289 1.00 0.00 C ATOM 1744 CG PHE A 182 -7.199 -1.297 10.787 1.00 0.00 C ATOM 1745 CD1 PHE A 182 -7.668 -2.620 10.646 1.00 0.00 C ATOM 1746 CD2 PHE A 182 -5.867 -0.988 10.439 1.00 0.00 C ATOM 1747 CE1 PHE A 182 -6.794 -3.632 10.204 1.00 0.00 C ATOM 1748 CE2 PHE A 182 -4.996 -2.003 10.013 1.00 0.00 C ATOM 1749 CZ PHE A 182 -5.454 -3.327 9.911 1.00 0.00 C ATOM 0 H PHE A 182 -7.127 1.040 9.467 1.00 0.00 H new ATOM 0 HA PHE A 182 -9.609 -0.324 9.702 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -7.534 0.574 11.764 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -8.779 -0.623 12.058 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.696 -2.857 10.877 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.517 0.032 10.501 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.154 -4.644 10.090 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -3.972 -1.766 9.763 1.00 0.00 H new ATOM 0 HZ PHE A 182 -4.776 -4.111 9.607 1.00 0.00 H new ATOM 1759 N LEU A 183 -9.723 2.730 10.663 1.00 0.00 N ATOM 1760 CA LEU A 183 -10.521 3.828 11.185 1.00 0.00 C ATOM 1761 C LEU A 183 -10.951 4.748 10.060 1.00 0.00 C ATOM 1762 O LEU A 183 -10.367 4.759 8.975 1.00 0.00 O ATOM 1763 CB LEU A 183 -9.766 4.551 12.317 1.00 0.00 C ATOM 1764 CG LEU A 183 -8.313 5.010 12.038 1.00 0.00 C ATOM 1765 CD1 LEU A 183 -8.198 6.263 11.164 1.00 0.00 C ATOM 1766 CD2 LEU A 183 -7.626 5.301 13.372 1.00 0.00 C ATOM 0 H LEU A 183 -8.907 3.057 10.145 1.00 0.00 H new ATOM 0 HA LEU A 183 -11.437 3.438 11.630 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -10.346 5.429 12.599 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.748 3.890 13.183 1.00 0.00 H new ATOM 0 HG LEU A 183 -7.841 4.197 11.487 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -7.146 6.511 11.021 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -8.662 6.075 10.196 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -8.704 7.095 11.653 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -6.601 5.625 13.190 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.168 6.088 13.896 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.618 4.398 13.982 1.00 0.00 H new ATOM 1778 N GLU A 184 -12.024 5.483 10.324 1.00 0.00 N ATOM 1779 CA GLU A 184 -12.536 6.492 9.416 1.00 0.00 C ATOM 1780 C GLU A 184 -11.547 7.648 9.416 1.00 0.00 C ATOM 1781 O GLU A 184 -11.055 8.040 10.477 1.00 0.00 O ATOM 1782 CB GLU A 184 -13.903 6.974 9.912 1.00 0.00 C ATOM 1783 CG GLU A 184 -15.040 6.323 9.127 1.00 0.00 C ATOM 1784 CD GLU A 184 -16.320 6.293 9.954 1.00 0.00 C ATOM 1785 OE1 GLU A 184 -16.410 5.472 10.902 1.00 0.00 O ATOM 1786 OE2 GLU A 184 -17.217 7.123 9.688 1.00 0.00 O ATOM 0 H GLU A 184 -12.566 5.392 11.183 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.653 6.090 8.410 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -14.010 6.742 10.972 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.966 8.058 9.815 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -15.212 6.874 8.202 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -14.759 5.308 8.846 1.00 0.00 H new ATOM 1793 N SER A 185 -11.296 8.218 8.245 1.00 0.00 N ATOM 1794 CA SER A 185 -10.334 9.291 8.053 1.00 0.00 C ATOM 1795 C SER A 185 -11.046 10.454 7.343 1.00 0.00 C ATOM 1796 O SER A 185 -12.255 10.379 7.112 1.00 0.00 O ATOM 1797 CB SER A 185 -9.131 8.705 7.308 1.00 0.00 C ATOM 1798 OG SER A 185 -8.641 7.549 7.964 1.00 0.00 O ATOM 0 H SER A 185 -11.767 7.940 7.384 1.00 0.00 H new ATOM 0 HA SER A 185 -9.947 9.706 8.984 1.00 0.00 H new ATOM 0 HB2 SER A 185 -9.418 8.454 6.287 1.00 0.00 H new ATOM 0 HB3 SER A 185 -8.340 9.452 7.242 1.00 0.00 H new ATOM 0 HG SER A 185 -7.672 7.627 8.084 1.00 0.00 H new ATOM 1804 N THR A 186 -10.351 11.545 7.030 1.00 0.00 N ATOM 1805 CA THR A 186 -10.944 12.800 6.556 1.00 0.00 C ATOM 1806 C THR A 186 -11.486 12.756 5.115 1.00 0.00 C ATOM 1807 O THR A 186 -11.898 13.783 4.572 1.00 0.00 O ATOM 1808 CB THR A 186 -9.894 13.913 6.726 1.00 0.00 C ATOM 1809 OG1 THR A 186 -8.574 13.458 6.461 1.00 0.00 O ATOM 1810 CG2 THR A 186 -9.899 14.415 8.165 1.00 0.00 C ATOM 0 H THR A 186 -9.334 11.585 7.100 1.00 0.00 H new ATOM 0 HA THR A 186 -11.829 12.994 7.161 1.00 0.00 H new ATOM 0 HB THR A 186 -10.161 14.696 6.016 1.00 0.00 H new ATOM 0 HG1 THR A 186 -7.943 14.198 6.580 1.00 0.00 H new ATOM 0 HG21 THR A 186 -9.154 15.202 8.278 1.00 0.00 H new ATOM 0 HG22 THR A 186 -10.885 14.811 8.409 1.00 0.00 H new ATOM 0 HG23 THR A 186 -9.662 13.591 8.838 1.00 0.00 H new ATOM 1818 N TYR A 187 -11.470 11.595 4.468 1.00 0.00 N ATOM 1819 CA TYR A 187 -11.549 11.437 3.025 1.00 0.00 C ATOM 1820 C TYR A 187 -12.392 10.192 2.753 1.00 0.00 C ATOM 1821 O TYR A 187 -12.196 9.155 3.391 1.00 0.00 O ATOM 1822 CB TYR A 187 -10.112 11.299 2.532 1.00 0.00 C ATOM 1823 CG TYR A 187 -9.895 11.056 1.058 1.00 0.00 C ATOM 1824 CD1 TYR A 187 -9.953 12.129 0.150 1.00 0.00 C ATOM 1825 CD2 TYR A 187 -9.550 9.767 0.609 1.00 0.00 C ATOM 1826 CE1 TYR A 187 -9.664 11.913 -1.209 1.00 0.00 C ATOM 1827 CE2 TYR A 187 -9.245 9.550 -0.743 1.00 0.00 C ATOM 1828 CZ TYR A 187 -9.286 10.624 -1.659 1.00 0.00 C ATOM 1829 OH TYR A 187 -8.957 10.415 -2.963 1.00 0.00 O ATOM 0 H TYR A 187 -11.399 10.703 4.958 1.00 0.00 H new ATOM 0 HA TYR A 187 -12.017 12.275 2.508 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -9.576 12.208 2.804 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -9.647 10.479 3.079 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -10.219 13.117 0.496 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -9.520 8.943 1.307 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -9.730 12.731 -1.911 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -8.979 8.560 -1.084 1.00 0.00 H new ATOM 0 HH TYR A 187 -8.533 9.536 -3.057 1.00 0.00 H new ATOM 1839 N GLU A 188 -13.348 10.302 1.836 1.00 0.00 N ATOM 1840 CA GLU A 188 -14.383 9.306 1.565 1.00 0.00 C ATOM 1841 C GLU A 188 -13.783 8.055 0.910 1.00 0.00 C ATOM 1842 O GLU A 188 -14.267 6.937 1.110 1.00 0.00 O ATOM 1843 CB GLU A 188 -15.486 9.906 0.664 1.00 0.00 C ATOM 1844 CG GLU A 188 -15.727 11.413 0.888 1.00 0.00 C ATOM 1845 CD GLU A 188 -17.070 11.917 0.351 1.00 0.00 C ATOM 1846 OE1 GLU A 188 -17.630 11.331 -0.602 1.00 0.00 O ATOM 1847 OE2 GLU A 188 -17.620 12.893 0.911 1.00 0.00 O ATOM 0 H GLU A 188 -13.427 11.122 1.235 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.828 9.013 2.516 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -15.217 9.742 -0.380 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -16.418 9.369 0.841 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -15.672 11.624 1.956 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -14.923 11.974 0.411 1.00 0.00 H new ATOM 1854 N GLY A 189 -12.688 8.232 0.169 1.00 0.00 N ATOM 1855 CA GLY A 189 -11.911 7.177 -0.462 1.00 0.00 C ATOM 1856 C GLY A 189 -11.081 6.349 0.519 1.00 0.00 C ATOM 1857 O GLY A 189 -10.216 5.597 0.077 1.00 0.00 O ATOM 0 H GLY A 189 -12.305 9.160 -0.013 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -12.587 6.514 -1.001 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -11.245 7.622 -1.201 1.00 0.00 H new ATOM 1861 N ASN A 190 -11.287 6.494 1.833 1.00 0.00 N ATOM 1862 CA ASN A 190 -10.752 5.596 2.836 1.00 0.00 C ATOM 1863 C ASN A 190 -11.839 4.603 3.219 1.00 0.00 C ATOM 1864 O ASN A 190 -12.789 4.958 3.923 1.00 0.00 O ATOM 1865 CB ASN A 190 -10.267 6.389 4.047 1.00 0.00 C ATOM 1866 CG ASN A 190 -9.925 5.444 5.183 1.00 0.00 C ATOM 1867 OD1 ASN A 190 -9.018 4.633 5.072 1.00 0.00 O ATOM 1868 ND2 ASN A 190 -10.650 5.534 6.282 1.00 0.00 N ATOM 0 H ASN A 190 -11.841 7.255 2.225 1.00 0.00 H new ATOM 0 HA ASN A 190 -9.894 5.051 2.441 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -9.391 6.980 3.778 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -11.039 7.090 4.366 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -10.460 4.915 7.070 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -11.400 6.222 6.343 1.00 0.00 H new ATOM 1875 N HIS A 191 -11.714 3.370 2.742 1.00 0.00 N ATOM 1876 CA HIS A 191 -12.622 2.284 3.086 1.00 0.00 C ATOM 1877 C HIS A 191 -12.229 1.757 4.467 1.00 0.00 C ATOM 1878 O HIS A 191 -11.061 1.413 4.665 1.00 0.00 O ATOM 1879 CB HIS A 191 -12.513 1.161 2.044 1.00 0.00 C ATOM 1880 CG HIS A 191 -12.615 1.618 0.610 1.00 0.00 C ATOM 1881 ND1 HIS A 191 -13.760 1.717 -0.143 1.00 0.00 N ATOM 1882 CD2 HIS A 191 -11.563 1.925 -0.207 1.00 0.00 C ATOM 1883 CE1 HIS A 191 -13.399 2.054 -1.392 1.00 0.00 C ATOM 1884 NE2 HIS A 191 -12.065 2.167 -1.488 1.00 0.00 N ATOM 0 H HIS A 191 -10.972 3.094 2.099 1.00 0.00 H new ATOM 0 HA HIS A 191 -13.652 2.642 3.099 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -11.561 0.649 2.181 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -13.299 0.430 2.235 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -14.713 1.562 0.187 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.525 1.972 0.087 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.088 2.213 -2.208 1.00 0.00 H new ATOM 1892 N ARG A 192 -13.158 1.676 5.429 1.00 0.00 N ATOM 1893 CA ARG A 192 -12.803 1.076 6.718 1.00 0.00 C ATOM 1894 C ARG A 192 -12.572 -0.430 6.603 1.00 0.00 C ATOM 1895 O ARG A 192 -13.225 -1.094 5.793 1.00 0.00 O ATOM 1896 CB ARG A 192 -13.830 1.388 7.810 1.00 0.00 C ATOM 1897 CG ARG A 192 -13.528 2.728 8.481 1.00 0.00 C ATOM 1898 CD ARG A 192 -14.292 2.832 9.803 1.00 0.00 C ATOM 1899 NE ARG A 192 -13.697 2.020 10.869 1.00 0.00 N ATOM 1900 CZ ARG A 192 -14.092 2.022 12.142 1.00 0.00 C ATOM 1901 NH1 ARG A 192 -15.120 2.783 12.540 1.00 0.00 N ATOM 1902 NH2 ARG A 192 -13.404 1.295 13.008 1.00 0.00 N ATOM 0 H ARG A 192 -14.120 2.003 5.346 1.00 0.00 H new ATOM 0 HA ARG A 192 -11.861 1.536 7.017 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -14.830 1.411 7.377 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -13.824 0.594 8.557 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -12.457 2.821 8.661 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -13.812 3.547 7.821 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -14.320 3.875 10.120 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -15.324 2.518 9.647 1.00 0.00 H new ATOM 0 HE ARG A 192 -12.922 1.407 10.617 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -15.611 3.370 11.866 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -15.412 2.775 13.517 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -12.598 0.755 12.694 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -13.680 1.275 13.990 1.00 0.00 H new ATOM 1916 N ILE A 193 -11.737 -0.973 7.494 1.00 0.00 N ATOM 1917 CA ILE A 193 -11.549 -2.409 7.713 1.00 0.00 C ATOM 1918 C ILE A 193 -11.545 -2.743 9.210 1.00 0.00 C ATOM 1919 O ILE A 193 -11.336 -1.859 10.043 1.00 0.00 O ATOM 1920 CB ILE A 193 -10.284 -2.941 6.997 1.00 0.00 C ATOM 1921 CG1 ILE A 193 -9.040 -2.069 7.265 1.00 0.00 C ATOM 1922 CG2 ILE A 193 -10.568 -3.098 5.498 1.00 0.00 C ATOM 1923 CD1 ILE A 193 -7.717 -2.728 6.869 1.00 0.00 C ATOM 0 H ILE A 193 -11.152 -0.403 8.105 1.00 0.00 H new ATOM 0 HA ILE A 193 -12.399 -2.924 7.266 1.00 0.00 H new ATOM 0 HB ILE A 193 -10.046 -3.921 7.411 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -9.143 -1.131 6.720 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -9.006 -1.820 8.326 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.676 -3.473 4.996 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -11.388 -3.802 5.355 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -10.842 -2.131 5.076 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.892 -2.050 7.090 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -7.588 -3.652 7.433 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.727 -2.952 5.802 1.00 0.00 H new ATOM 1935 N GLN A 194 -11.730 -4.019 9.569 1.00 0.00 N ATOM 1936 CA GLN A 194 -11.564 -4.532 10.918 1.00 0.00 C ATOM 1937 C GLN A 194 -10.471 -5.597 11.025 1.00 0.00 C ATOM 1938 O GLN A 194 -10.029 -5.891 12.133 1.00 0.00 O ATOM 1939 CB GLN A 194 -12.911 -5.025 11.457 1.00 0.00 C ATOM 1940 CG GLN A 194 -13.690 -6.082 10.658 1.00 0.00 C ATOM 1941 CD GLN A 194 -13.081 -7.492 10.624 1.00 0.00 C ATOM 1942 OE1 GLN A 194 -12.529 -8.004 11.599 1.00 0.00 O ATOM 1943 NE2 GLN A 194 -13.166 -8.166 9.491 1.00 0.00 N ATOM 0 H GLN A 194 -12.008 -4.739 8.902 1.00 0.00 H new ATOM 0 HA GLN A 194 -11.219 -3.710 11.545 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -12.739 -5.428 12.455 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -13.558 -4.155 11.571 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -14.695 -6.153 11.073 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -13.793 -5.729 9.632 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -13.622 -7.746 8.681 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -12.776 -9.106 9.426 1.00 0.00 H new ATOM 1952 N ALA A 195 -10.010 -6.161 9.911 1.00 0.00 N ATOM 1953 CA ALA A 195 -8.911 -7.113 9.860 1.00 0.00 C ATOM 1954 C ALA A 195 -8.170 -6.890 8.548 1.00 0.00 C ATOM 1955 O ALA A 195 -8.687 -6.213 7.660 1.00 0.00 O ATOM 1956 CB ALA A 195 -9.446 -8.546 9.959 1.00 0.00 C ATOM 0 H ALA A 195 -10.405 -5.960 8.993 1.00 0.00 H new ATOM 0 HA ALA A 195 -8.231 -6.965 10.699 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -8.614 -9.249 9.920 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -9.982 -8.670 10.900 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -10.124 -8.740 9.128 1.00 0.00 H new ATOM 1962 N LEU A 196 -6.989 -7.483 8.388 1.00 0.00 N ATOM 1963 CA LEU A 196 -6.249 -7.385 7.139 1.00 0.00 C ATOM 1964 C LEU A 196 -7.006 -8.158 6.065 1.00 0.00 C ATOM 1965 O LEU A 196 -7.174 -7.653 4.960 1.00 0.00 O ATOM 1966 CB LEU A 196 -4.808 -7.894 7.329 1.00 0.00 C ATOM 1967 CG LEU A 196 -3.935 -6.934 8.164 1.00 0.00 C ATOM 1968 CD1 LEU A 196 -2.605 -7.613 8.499 1.00 0.00 C ATOM 1969 CD2 LEU A 196 -3.688 -5.607 7.428 1.00 0.00 C ATOM 0 H LEU A 196 -6.527 -8.036 9.110 1.00 0.00 H new ATOM 0 HA LEU A 196 -6.169 -6.346 6.821 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -4.834 -8.869 7.816 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -4.347 -8.038 6.352 1.00 0.00 H new ATOM 0 HG LEU A 196 -4.469 -6.701 9.085 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -1.989 -6.935 9.089 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.794 -8.521 9.071 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -2.084 -7.867 7.576 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -3.070 -4.957 8.047 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -3.177 -5.803 6.485 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -4.642 -5.118 7.229 1.00 0.00 H new ATOM 1981 N ALA A 197 -7.531 -9.344 6.385 1.00 0.00 N ATOM 1982 CA ALA A 197 -8.261 -10.138 5.404 1.00 0.00 C ATOM 1983 C ALA A 197 -9.516 -9.428 4.878 1.00 0.00 C ATOM 1984 O ALA A 197 -9.930 -9.649 3.739 1.00 0.00 O ATOM 1985 CB ALA A 197 -8.640 -11.486 6.000 1.00 0.00 C ATOM 0 H ALA A 197 -7.463 -9.770 7.310 1.00 0.00 H new ATOM 0 HA ALA A 197 -7.594 -10.281 4.554 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -9.185 -12.071 5.259 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.737 -12.021 6.293 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -9.270 -11.332 6.876 1.00 0.00 H new ATOM 1991 N ASP A 198 -10.096 -8.540 5.689 1.00 0.00 N ATOM 1992 CA ASP A 198 -11.296 -7.754 5.398 1.00 0.00 C ATOM 1993 C ASP A 198 -11.095 -6.865 4.162 1.00 0.00 C ATOM 1994 O ASP A 198 -12.068 -6.496 3.514 1.00 0.00 O ATOM 1995 CB ASP A 198 -11.579 -6.894 6.642 1.00 0.00 C ATOM 1996 CG ASP A 198 -13.013 -6.410 6.833 1.00 0.00 C ATOM 1997 OD1 ASP A 198 -13.962 -7.232 6.831 1.00 0.00 O ATOM 1998 OD2 ASP A 198 -13.165 -5.255 7.284 1.00 0.00 O ATOM 0 H ASP A 198 -9.720 -8.340 6.616 1.00 0.00 H new ATOM 0 HA ASP A 198 -12.136 -8.412 5.176 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.294 -7.468 7.524 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -10.928 -6.021 6.606 1.00 0.00 H new ATOM 2003 N ILE A 199 -9.840 -6.571 3.790 1.00 0.00 N ATOM 2004 CA ILE A 199 -9.455 -5.919 2.541 1.00 0.00 C ATOM 2005 C ILE A 199 -9.985 -6.744 1.374 1.00 0.00 C ATOM 2006 O ILE A 199 -10.687 -6.185 0.535 1.00 0.00 O ATOM 2007 CB ILE A 199 -7.915 -5.762 2.471 1.00 0.00 C ATOM 2008 CG1 ILE A 199 -7.394 -4.859 3.613 1.00 0.00 C ATOM 2009 CG2 ILE A 199 -7.466 -5.209 1.106 1.00 0.00 C ATOM 2010 CD1 ILE A 199 -5.877 -4.930 3.802 1.00 0.00 C ATOM 0 H ILE A 199 -9.037 -6.792 4.379 1.00 0.00 H new ATOM 0 HA ILE A 199 -9.886 -4.919 2.491 1.00 0.00 H new ATOM 0 HB ILE A 199 -7.484 -6.756 2.592 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -7.679 -3.827 3.409 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -7.882 -5.146 4.544 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -6.380 -5.112 1.092 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -7.779 -5.892 0.316 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -7.920 -4.232 0.942 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -5.581 -4.272 4.619 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -5.587 -5.954 4.037 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -5.381 -4.614 2.884 1.00 0.00 H new ATOM 2022 N SER A 200 -9.671 -8.044 1.289 1.00 0.00 N ATOM 2023 CA SER A 200 -10.127 -8.864 0.166 1.00 0.00 C ATOM 2024 C SER A 200 -11.642 -8.739 -0.007 1.00 0.00 C ATOM 2025 O SER A 200 -12.132 -8.495 -1.106 1.00 0.00 O ATOM 2026 CB SER A 200 -9.653 -10.316 0.311 1.00 0.00 C ATOM 2027 OG SER A 200 -10.180 -10.972 1.458 1.00 0.00 O ATOM 0 H SER A 200 -9.109 -8.543 1.978 1.00 0.00 H new ATOM 0 HA SER A 200 -9.674 -8.491 -0.752 1.00 0.00 H new ATOM 0 HB2 SER A 200 -9.939 -10.874 -0.581 1.00 0.00 H new ATOM 0 HB3 SER A 200 -8.564 -10.331 0.361 1.00 0.00 H new ATOM 0 HG SER A 200 -10.306 -10.320 2.179 1.00 0.00 H new ATOM 2033 N ARG A 201 -12.385 -8.754 1.102 1.00 0.00 N ATOM 2034 CA ARG A 201 -13.842 -8.756 1.121 1.00 0.00 C ATOM 2035 C ARG A 201 -14.445 -7.484 0.548 1.00 0.00 C ATOM 2036 O ARG A 201 -15.642 -7.443 0.246 1.00 0.00 O ATOM 2037 CB ARG A 201 -14.309 -8.930 2.568 1.00 0.00 C ATOM 2038 CG ARG A 201 -13.814 -10.253 3.165 1.00 0.00 C ATOM 2039 CD ARG A 201 -14.883 -10.897 4.050 1.00 0.00 C ATOM 2040 NE ARG A 201 -15.378 -12.135 3.436 1.00 0.00 N ATOM 2041 CZ ARG A 201 -15.242 -13.369 3.925 1.00 0.00 C ATOM 2042 NH1 ARG A 201 -14.735 -13.566 5.134 1.00 0.00 N ATOM 2043 NH2 ARG A 201 -15.617 -14.413 3.209 1.00 0.00 N ATOM 0 H ARG A 201 -11.974 -8.765 2.036 1.00 0.00 H new ATOM 0 HA ARG A 201 -14.180 -9.578 0.491 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -13.944 -8.099 3.171 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -15.398 -8.898 2.606 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -13.543 -10.938 2.362 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -12.912 -10.075 3.751 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -14.468 -11.113 5.034 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -15.709 -10.201 4.198 1.00 0.00 H new ATOM 0 HE ARG A 201 -15.874 -12.043 2.550 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -14.444 -12.770 5.701 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -14.636 -14.514 5.497 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -16.012 -14.278 2.278 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -15.511 -15.355 3.586 1.00 0.00 H new ATOM 2057 N ILE A 202 -13.663 -6.413 0.441 1.00 0.00 N ATOM 2058 CA ILE A 202 -14.084 -5.198 -0.232 1.00 0.00 C ATOM 2059 C ILE A 202 -14.254 -5.523 -1.720 1.00 0.00 C ATOM 2060 O ILE A 202 -15.343 -5.362 -2.284 1.00 0.00 O ATOM 2061 CB ILE A 202 -13.088 -4.047 0.086 1.00 0.00 C ATOM 2062 CG1 ILE A 202 -13.130 -3.701 1.594 1.00 0.00 C ATOM 2063 CG2 ILE A 202 -13.324 -2.767 -0.723 1.00 0.00 C ATOM 2064 CD1 ILE A 202 -12.007 -2.767 2.063 1.00 0.00 C ATOM 0 H ILE A 202 -12.718 -6.368 0.821 1.00 0.00 H new ATOM 0 HA ILE A 202 -15.048 -4.835 0.124 1.00 0.00 H new ATOM 0 HB ILE A 202 -12.108 -4.427 -0.203 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -14.090 -3.237 1.821 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -13.079 -4.626 2.168 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -12.586 -2.016 -0.439 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -13.229 -2.986 -1.787 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -14.325 -2.387 -0.519 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.113 -2.578 3.131 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -11.041 -3.235 1.872 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -12.067 -1.824 1.520 1.00 0.00 H new ATOM 2076 N PHE A 203 -13.202 -6.049 -2.343 1.00 0.00 N ATOM 2077 CA PHE A 203 -13.140 -6.319 -3.771 1.00 0.00 C ATOM 2078 C PHE A 203 -13.897 -7.596 -4.138 1.00 0.00 C ATOM 2079 O PHE A 203 -14.533 -7.643 -5.193 1.00 0.00 O ATOM 2080 CB PHE A 203 -11.673 -6.441 -4.186 1.00 0.00 C ATOM 2081 CG PHE A 203 -10.830 -5.230 -3.830 1.00 0.00 C ATOM 2082 CD1 PHE A 203 -10.197 -5.145 -2.576 1.00 0.00 C ATOM 2083 CD2 PHE A 203 -10.701 -4.169 -4.743 1.00 0.00 C ATOM 2084 CE1 PHE A 203 -9.479 -3.992 -2.222 1.00 0.00 C ATOM 2085 CE2 PHE A 203 -9.981 -3.015 -4.392 1.00 0.00 C ATOM 2086 CZ PHE A 203 -9.386 -2.917 -3.123 1.00 0.00 C ATOM 0 H PHE A 203 -12.346 -6.305 -1.851 1.00 0.00 H new ATOM 0 HA PHE A 203 -13.616 -5.495 -4.302 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -11.243 -7.323 -3.711 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -11.622 -6.603 -5.263 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -10.264 -5.971 -1.883 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -11.158 -4.241 -5.719 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -8.998 -3.931 -1.257 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -9.885 -2.203 -5.098 1.00 0.00 H new ATOM 0 HZ PHE A 203 -8.858 -2.018 -2.840 1.00 0.00 H new ATOM 2096 N GLU A 204 -13.887 -8.604 -3.264 1.00 0.00 N ATOM 2097 CA GLU A 204 -14.413 -9.952 -3.535 1.00 0.00 C ATOM 2098 C GLU A 204 -15.927 -10.040 -3.304 1.00 0.00 C ATOM 2099 O GLU A 204 -16.516 -11.109 -3.409 1.00 0.00 O ATOM 2100 CB GLU A 204 -13.690 -11.004 -2.676 1.00 0.00 C ATOM 2101 CG GLU A 204 -12.220 -11.192 -3.074 1.00 0.00 C ATOM 2102 CD GLU A 204 -11.697 -12.550 -2.609 1.00 0.00 C ATOM 2103 OE1 GLU A 204 -11.986 -12.970 -1.461 1.00 0.00 O ATOM 2104 OE2 GLU A 204 -10.989 -13.201 -3.408 1.00 0.00 O ATOM 0 H GLU A 204 -13.504 -8.508 -2.323 1.00 0.00 H new ATOM 0 HA GLU A 204 -14.225 -10.158 -4.589 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -13.743 -10.708 -1.628 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -14.210 -11.958 -2.765 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -12.119 -11.111 -4.156 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -11.616 -10.397 -2.637 1.00 0.00 H new ATOM 2111 N THR A 205 -16.513 -8.891 -2.957 1.00 0.00 N ATOM 2112 CA THR A 205 -17.870 -8.619 -2.542 1.00 0.00 C ATOM 2113 C THR A 205 -18.249 -9.663 -1.475 1.00 0.00 C ATOM 2114 O THR A 205 -18.888 -10.685 -1.738 1.00 0.00 O ATOM 2115 CB THR A 205 -18.790 -8.358 -3.752 1.00 0.00 C ATOM 2116 OG1 THR A 205 -19.980 -7.692 -3.381 1.00 0.00 O ATOM 2117 CG2 THR A 205 -19.275 -9.640 -4.411 1.00 0.00 C ATOM 0 H THR A 205 -15.968 -8.029 -2.966 1.00 0.00 H new ATOM 0 HA THR A 205 -18.002 -7.668 -2.025 1.00 0.00 H new ATOM 0 HB THR A 205 -18.171 -7.765 -4.425 1.00 0.00 H new ATOM 0 HG1 THR A 205 -20.534 -7.544 -4.176 1.00 0.00 H new ATOM 0 HG21 THR A 205 -19.918 -9.394 -5.256 1.00 0.00 H new ATOM 0 HG22 THR A 205 -18.418 -10.215 -4.762 1.00 0.00 H new ATOM 0 HG23 THR A 205 -19.837 -10.231 -3.688 1.00 0.00 H new ATOM 2125 N LYS A 206 -17.877 -9.348 -0.236 1.00 0.00 N ATOM 2126 CA LYS A 206 -18.277 -10.003 0.996 1.00 0.00 C ATOM 2127 C LYS A 206 -17.836 -11.457 0.992 1.00 0.00 C ATOM 2128 O LYS A 206 -18.685 -12.363 1.128 1.00 0.00 O ATOM 2129 CB LYS A 206 -19.788 -9.796 1.148 1.00 0.00 C ATOM 2130 CG LYS A 206 -20.281 -8.348 1.154 1.00 0.00 C ATOM 2131 CD LYS A 206 -19.653 -7.567 2.301 1.00 0.00 C ATOM 2132 CE LYS A 206 -20.076 -6.103 2.401 1.00 0.00 C ATOM 2133 NZ LYS A 206 -19.427 -5.458 3.563 1.00 0.00 N ATOM 0 H LYS A 206 -17.241 -8.570 -0.060 1.00 0.00 H new ATOM 0 HA LYS A 206 -17.789 -9.572 1.870 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -20.288 -10.323 0.336 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -20.105 -10.268 2.078 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -20.034 -7.871 0.205 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -21.367 -8.329 1.247 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -19.903 -8.065 3.238 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -18.569 -7.609 2.197 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -19.805 -5.576 1.486 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -21.160 -6.037 2.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -19.724 -4.463 3.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -19.706 -5.952 4.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -18.394 -5.505 3.454 1.00 0.00 H new TER 2147 LYS A 206